成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 930-88-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 930-88-1
Chemical Structure| 930-88-1
Structure of 930-88-1 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 930-88-1 ]

Related Doc. of [ 930-88-1 ]

Alternatived Products of [ 930-88-1 ]
Product Citations

Product Details of [ 930-88-1 ]

CAS No. :930-88-1 MDL No. :MFCD00005508
Formula : C5H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SEEYREPSKCQBBF-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :70261
Synonyms :

Calculated chemistry of [ 930-88-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 30.77
TPSA : 37.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : -0.52
Log Po/w (WLOGP) : -0.84
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : -0.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.2
Solubility : 69.9 mg/ml ; 0.629 mol/l
Class : Very soluble
Log S (Ali) : 0.2
Solubility : 177.0 mg/ml ; 1.6 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.04
Solubility : 122.0 mg/ml ; 1.09 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 930-88-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P272-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P333+P313-P362+P364-P405-P501 UN#:1759
Hazard Statements:H302-H314-H317 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 930-88-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 930-88-1 ]

[ 930-88-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 930-88-1 ]
  • [ 57497-39-9 ]
  • C9H15N2O3 [ No CAS ]
  • 2
  • [ 108-48-5 ]
  • [ 930-88-1 ]
  • cupric chloride [ No CAS ]
  • [ 2620-45-3 ]
  • [ 89931-92-0 ]
YieldReaction ConditionsOperation in experiment
With hydrogenchloride; sodium hydrogencarbonate; sodium nitrite; In water; isopropyl alcohol; acetone; EXAMPLE 19 3a-(1,3-Benzodioxol-5-yl)-2,3,3a,4,7,7a-hexahydro-2-methyl-4,7-methano-1H-isoindole fumarate (1:1) A 30.9 g amount of <strong>[2620-45-3]3,4-methylenedioxyaniline hydrochloride</strong> was dissolved in 90 ml of water and 40 ml of concentrated hydrochloric acid. The solution was cooled to 5 C. in an ice-salt bath and a solution of 12.3 g of sodium nitrite in 35 ml of water was added dropwise to the reaction mixture over a 25 minute period. A solution of 20.0 g of N-methylmaleimide and 2.4 g of cupric chloride in 150 ml of acetone was added to the reaction mixture portionwise with stirring. The reaction mixture temperature was maintained at 3 C. and the pH was adjusted to 3.2 by the addition of about 30 g of sodium bicarbonate. After standing at room temperature for 16 hours the mixture was filtered to collect a black solid. The solid was dried. Then the solid was dissolved in 500 ml of isopropanol containing 19.5 g of 2,6-lutidine. The mixture was heated to boiling and filtered hot to collect 4.8 g of isoluble material. The filtrate was cooled and an additional 2.6 g of precipitate was collected. This filtrate was reduced in volume to 200 ml and cooled and filtered to collect 2.7 g more of precipitate. The final filtrate was diluted with water and filtered to collect 0.9 g of additional material. The precipitates were combined and subjected to preparative liquid chromatography using a silica gel column and ethyl acetate:hexane (1:1) as eluent. The second cut, 0.6 g was recrystallized from ethyl acetate to give 0.1 g of 3-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrrole-2,5-dione as a brown solid, mp 210-215 C.
  • 3
  • [ 930-88-1 ]
  • [ 18668-68-3 ]
  • [ 20651-67-6 ]
  • 5-(4-butylphenyl)-2-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione [ No CAS ]
  • 4
  • [ 930-88-1 ]
  • [ 52522-40-4 ]
  • [ 121-46-0 ]
  • C12H7NO2Pd [ No CAS ]
YieldReaction ConditionsOperation in experiment
at 20℃; for 0.5h;Inert atmosphere; To 50.0 mg (0.0483 mmol, 1 equiv.) of Pd2dba3?CHCl3 in 1.5mL of anhydrous acetone was added 134.0 mg (1.449 mmol, 30 equiv.) of norbornadiene and 27.0 mg(0.242 mmol, 5 equiv.) of N-methylmaleimide under an atmosphere of argon. The reaction mixture wasstirred for 30 min at room temperature, upon which noticeable palladium black had accumulated in thereaction vessel. The reaction mixture was transferred via cannula and filtered under argon to provide atranslucent yellow-green solution. The solution was briefly concentrated in vacuo to provide a moreviscous, yellow-green oil, to which 5.0 mL of anhydrous Et2O was added. This provided an opaque,yellow-green suspension of Pd(NBD)(NMM) catalyst as a fine yellow powder, which was usedimmediately in the coupling reaction, to avoid degradation.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 930-88-1 ]

Amides

Chemical Structure| 541-59-3

[ 541-59-3 ]

1H-Pyrrole-2,5-dione

Similarity: 0.90

Chemical Structure| 4144-22-3

[ 4144-22-3 ]

1-(tert-Butyl)-1H-pyrrole-2,5-dione

Similarity: 0.88

Chemical Structure| 952292-18-1

[ 952292-18-1 ]

1-(4-Aminobutyl)-1H-pyrrole-2,5-dione hydrochloride

Similarity: 0.85

Chemical Structure| 25021-08-3

[ 25021-08-3 ]

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid

Similarity: 0.76

Chemical Structure| 7423-55-4

[ 7423-55-4 ]

3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid

Similarity: 0.73

Related Parent Nucleus of
[ 930-88-1 ]

Aliphatic Heterocycles

Chemical Structure| 541-59-3

[ 541-59-3 ]

1H-Pyrrole-2,5-dione

Similarity: 0.90

Chemical Structure| 4144-22-3

[ 4144-22-3 ]

1-(tert-Butyl)-1H-pyrrole-2,5-dione

Similarity: 0.88

Chemical Structure| 952292-18-1

[ 952292-18-1 ]

1-(4-Aminobutyl)-1H-pyrrole-2,5-dione hydrochloride

Similarity: 0.85

Chemical Structure| 25021-08-3

[ 25021-08-3 ]

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid

Similarity: 0.76

Chemical Structure| 7423-55-4

[ 7423-55-4 ]

3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid

Similarity: 0.73

Pyrrolines

Chemical Structure| 541-59-3

[ 541-59-3 ]

1H-Pyrrole-2,5-dione

Similarity: 0.90

Chemical Structure| 4144-22-3

[ 4144-22-3 ]

1-(tert-Butyl)-1H-pyrrole-2,5-dione

Similarity: 0.88

Chemical Structure| 952292-18-1

[ 952292-18-1 ]

1-(4-Aminobutyl)-1H-pyrrole-2,5-dione hydrochloride

Similarity: 0.85

Chemical Structure| 25021-08-3

[ 25021-08-3 ]

2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid

Similarity: 0.76

Chemical Structure| 7423-55-4

[ 7423-55-4 ]

3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid

Similarity: 0.73

; ;
<kbd id="hgv32"><th id="hgv32"><tbody id="hgv32"></tbody></th></kbd>
<center id="hgv32"><legend id="hgv32"><menuitem id="hgv32"></menuitem></legend></center>