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. 128577-48-0 ] {[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| 128577-48-0
Chemical Structure| 128577-48-0
Structure of 128577-48-0 * 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 [ 128577-48-0 ]

Related Doc. of [ 128577-48-0 ]

Alternatived Products of [ 128577-48-0 ]
Product Citations

Product Details of [ 128577-48-0 ]

CAS No. :128577-48-0 MDL No. :MFCD03840738
Formula : C9H8Br2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZTDXOVAPGGNGSD-UHFFFAOYSA-N
M.W : 307.97 Pubchem ID :19806367
Synonyms :

Calculated chemistry of [ 128577-48-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.26
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 3.39
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 3.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0493 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.178 mg/ml ; 0.000579 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00833 mg/ml ; 0.000027 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.02

Safety of [ 128577-48-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501 UN#:3261
Hazard Statements:H302+H312-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 128577-48-0 ]

* 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 [ 128577-48-0 ]

[ 128577-48-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 128577-48-0 ]
  • [ 621-63-6 ]
  • methyl 2-bromo-4-((2,2-diethoxyethoxy)methyl)benzoate [ No CAS ]
YieldReaction ConditionsOperation in experiment
42% Glycolaldehyde diethyl acetal (1 .6 ml, 12.14 mmol) was dissolved in anhydrousTHF (50.0 ml), and NaH (0.5 g, 13.25 mmol) was added at 0°C. The mixture was stirred at0°C for 30 minutes. Methyl 2-bromo-4-(bromomethyl)benzoate (3.4 g, 11.04 mmol) in THF (50.0 ml) was added at 0 °C. The mixture was stirred at 0°C for 3 hours and extracted with EtOAc. The organic extract was washed with water, dried over anhydrous Na2SO4, and concentrated under a reduced pressure. The residue was purified by flash columnchromatography (silica gel, n-Hex : EtOAc = 9 1) to obtain methyl 2-bromo-4-((2,2- diethoxyethoxy)methyl)benzoate (1.7 g, 42percent) as a colorless liquid.?H-NMR(400MHz, CDC13): oe 7.78 (d, 1H, J=8.OHz), 7.66 (d, 1H, J=1.2Hz), 7.3 1- 7.34 (m, 1H), 4.67 (t, 1H, J=10.4, 5.2Hz), 4.59 (s, 2H), 3.93 (s, 3H), 3.68-3.75 (m, 2H),3.53-3.62 (m, 4H), 1.23 (t, 6H, J=14.0, 6.8Hz)
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 128577-48-0 ]

Aryls

Chemical Structure| 90721-58-7

[ 90721-58-7 ]

Methyl 2-bromo-5-(bromomethyl)benzoate

Similarity: 0.98

Chemical Structure| 912457-18-2

[ 912457-18-2 ]

2-Bromo-6-(methoxycarbonyl)benzoic acid

Similarity: 0.96

Chemical Structure| 57381-43-8

[ 57381-43-8 ]

Methyl 2,5-dibromobenzoate

Similarity: 0.96

Chemical Structure| 18014-00-1

[ 18014-00-1 ]

Dimethyl 2,5-dibromoterephthalate

Similarity: 0.95

Chemical Structure| 1337958-87-8

[ 1337958-87-8 ]

Dimethyl 2,5-dibromoisophthalate

Similarity: 0.95

Bromides

Chemical Structure| 90721-58-7

[ 90721-58-7 ]

Methyl 2-bromo-5-(bromomethyl)benzoate

Similarity: 0.98

Chemical Structure| 912457-18-2

[ 912457-18-2 ]

2-Bromo-6-(methoxycarbonyl)benzoic acid

Similarity: 0.96

Chemical Structure| 57381-43-8

[ 57381-43-8 ]

Methyl 2,5-dibromobenzoate

Similarity: 0.96

Chemical Structure| 18014-00-1

[ 18014-00-1 ]

Dimethyl 2,5-dibromoterephthalate

Similarity: 0.95

Chemical Structure| 1337958-87-8

[ 1337958-87-8 ]

Dimethyl 2,5-dibromoisophthalate

Similarity: 0.95

Esters

Chemical Structure| 90721-58-7

[ 90721-58-7 ]

Methyl 2-bromo-5-(bromomethyl)benzoate

Similarity: 0.98

Chemical Structure| 912457-18-2

[ 912457-18-2 ]

2-Bromo-6-(methoxycarbonyl)benzoic acid

Similarity: 0.96

Chemical Structure| 57381-43-8

[ 57381-43-8 ]

Methyl 2,5-dibromobenzoate

Similarity: 0.96

Chemical Structure| 18014-00-1

[ 18014-00-1 ]

Dimethyl 2,5-dibromoterephthalate

Similarity: 0.95

Chemical Structure| 1337958-87-8

[ 1337958-87-8 ]

Dimethyl 2,5-dibromoisophthalate

Similarity: 0.95

Benzyl bromides

Chemical Structure| 90721-58-7

[ 90721-58-7 ]

Methyl 2-bromo-5-(bromomethyl)benzoate

Similarity: 0.98

Chemical Structure| 78471-43-9

[ 78471-43-9 ]

Methyl 4-bromo-2-bromomethylbenzoate

Similarity: 0.94

Chemical Structure| 877624-40-3

[ 877624-40-3 ]

Methyl 3-bromo-5-(bromomethyl)benzoate

Similarity: 0.94

Chemical Structure| 142031-67-2

[ 142031-67-2 ]

Methyl 4-bromo-3-(bromomethyl)benzoate

Similarity: 0.93

Chemical Structure| 79670-17-0

[ 79670-17-0 ]

Methyl 5-bromo-2-(bromomethyl)benzoate

Similarity: 0.86

; ;