712307-63-6,MFCD12912800
Catalog No.:AA019VY6

712307-63-6 | Ethyl (2e)-2-cyano-3-[(3,5-dimethoxyphenyl)amino]prop-2-enoate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019VY6
Chemical Name:
Ethyl (2e)-2-cyano-3-[(3,5-dimethoxyphenyl)amino]prop-2-enoate
CAS Number:
712307-63-6
Molecular Formula:
C14H16N2O4
Molecular Weight:
276.2878
MDL Number:
MFCD12912800
SMILES:
CCOC(=O)C(=CNc1cc(OC)cc(c1)OC)C#N
Properties
Computed Properties
 
Complexity:
387  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 712307-63-6
Tags:712307-63-6 Molecular Formula|712307-63-6 MDL|712307-63-6 SMILES|712307-63-6 Ethyl (2e)-2-cyano-3-[(3,5-dimethoxyphenyl)amino]prop-2-enoate
Catalog No.: AA019VY6
712307-63-6,MFCD12912800
712307-63-6 | Ethyl (2e)-2-cyano-3-[(3,5-dimethoxyphenyl)amino]prop-2-enoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019VY6
Chemical Name: Ethyl (2e)-2-cyano-3-[(3,5-dimethoxyphenyl)amino]prop-2-enoate
CAS Number: 712307-63-6
Molecular Formula: C14H16N2O4
Molecular Weight: 276.2878
MDL Number: MFCD12912800
SMILES: CCOC(=O)C(=CNc1cc(OC)cc(c1)OC)C#N
Properties
Complexity: 387  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.7  
Building Blocks More >
1396966-85-0
1396966-85-0
2-[(5-bromofuran-2-yl)formamido]propanoic acid
AA019W2E | MFCD00722684
17616-98-7
17616-98-7
3-Methyl-1-(thiophen-2-yl)butan-1-one
AA019W6S | MFCD11105582
6337-84-4
6337-84-4
4-[(phenylamino)methyl]phenol hydrochloride
AA019WAI | MFCD12912981
919617-50-8
919617-50-8
2-(pyrimidin-2-ylsulfanyl)propanoic acid
AA019WF6 | MFCD08753438
1019552-56-7
1019552-56-7
1-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
AA019WKJ | MFCD11137053
1211189-41-1
1211189-41-1
2,2,2-trifluoroethyl N-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamate
AA019WOL | MFCD13195860
852027-47-5
852027-47-5
1-(4-Methylphenyl)-3-prop-2-yn-1-ylurea
AA019WT2 | MFCD07296271
2593-31-9
2593-31-9
N-hydroxy-4-iodobenzamide
AA019WXU | MFCD11174917
1152568-61-0
1152568-61-0
[4-(5-chloro-2-methoxyphenyl)oxan-4-yl]methanamine
AA019X2D | MFCD10694140
1211392-30-1
1211392-30-1
2-amino-2-benzyl-3-phenylpropanoic acid hydrobromide
AA019X6C | MFCD13196054
Submit
© 2017 AA BLOCKS, INC. All rights reserved.