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. 471-46-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 471-46-5
Chemical Structure| 471-46-5
Structure of 471-46-5 * 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 [ 471-46-5 ]

Related Doc. of [ 471-46-5 ]

Alternatived Products of [ 471-46-5 ]
Product Citations

Product Details of [ 471-46-5 ]

CAS No. :471-46-5 MDL No. :MFCD00008007
Formula : C2H4N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YIKSCQDJHCMVMK-UHFFFAOYSA-N
M.W : 88.07 Pubchem ID :10113
Synonyms :

Calculated chemistry of [ 471-46-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 17.54
TPSA : 86.18 ?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) : -7.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.27
Log Po/w (XLOGP3) : -1.55
Log Po/w (WLOGP) : -2.04
Log Po/w (MLOGP) : -2.33
Log Po/w (SILICOS-IT) : -1.45
Consensus Log Po/w : -1.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.66
Solubility : 399.0 mg/ml ; 4.53 mol/l
Class : Highly soluble
Log S (Ali) : 0.25
Solubility : 156.0 mg/ml ; 1.77 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.04
Solubility : 970.0 mg/ml ; 11.0 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 471-46-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P260-P264-P273-P301+P312-P305+P351+P338-P314 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 471-46-5 ]

* 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 [ 471-46-5 ]

[ 471-46-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 471-46-5 ]
  • [ 141-43-5 ]
  • [ 1871-89-2 ]
  • 2
  • [ 471-46-5 ]
  • [ 540-51-2 ]
  • [ 1871-89-2 ]
YieldReaction ConditionsOperation in experiment
90% With potassium phosphate; copper(l) iodide; ethylenediamine; In toluene; for 18.0h;Inert atmosphere; Reflux; Take a 2000 mL three-necked reaction flask equipped with a thermowell, a condenser and a stirring device, and add 2-bromoethanol (310 g, 2.5 mol)Oxamide (88.0 g, 1.0 mol),Ethylenediamine (18.0 g, 30 mol%, 0.3 mol),CuI (14.4 g, 15 mol%, 0.075 mol),K3PO4 (742.0 g, 3.5 mol),Add 1000 mL of toluene as a solvent and purge with nitrogen Protection, open stirring, the reaction was refluxed for 18 hours. The reaction was cooled to completion, the solvent was distilled off under reduced pressure, anhydrous ethanol was added to the residual solid, and then the slurry was filtered, the filter cake was washed with water and cold diethyl ether,Dried to give the product N, N'-bis (2-hydroxyethyl) oxamide 158.4 g,Yield 90%,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 471-46-5 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 996-98-5

[ 996-98-5 ]

Oxalyl dihydrazide

Similarity: 0.68

Chemical Structure| 79-05-0

[ 79-05-0 ]

Propionamide

Similarity: 0.53

Chemical Structure| 62009-47-6

[ 62009-47-6 ]

2-Aminomalonamide

Similarity: 0.52

Chemical Structure| 7341-96-0

[ 7341-96-0 ]

Propiolamide

Similarity: 0.50

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.50

Amides

Chemical Structure| 996-98-5

[ 996-98-5 ]

Oxalyl dihydrazide

Similarity: 0.68

Chemical Structure| 59702-31-7

[ 59702-31-7 ]

1-Ethylpiperazine-2,3-dione

Similarity: 0.56

Chemical Structure| 5625-67-2

[ 5625-67-2 ]

Piperazin-2-one

Similarity: 0.54

Chemical Structure| 79-05-0

[ 79-05-0 ]

Propionamide

Similarity: 0.53

Chemical Structure| 62009-47-6

[ 62009-47-6 ]

2-Aminomalonamide

Similarity: 0.52

Amines

Chemical Structure| 996-98-5

[ 996-98-5 ]

Oxalyl dihydrazide

Similarity: 0.68

Chemical Structure| 79-05-0

[ 79-05-0 ]

Propionamide

Similarity: 0.53

Chemical Structure| 62009-47-6

[ 62009-47-6 ]

2-Aminomalonamide

Similarity: 0.52

Chemical Structure| 7341-96-0

[ 7341-96-0 ]

Propiolamide

Similarity: 0.50

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.50

; ;