19056-79-2,MFCD00173340
Catalog No.:AA002EKF

19056-79-2 | Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$186.00   $130.00
- +
500mg
97%
in stock  
$722.00   $505.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA002EKF
Chemical Name:
Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
CAS Number:
19056-79-2
Molecular Formula:
C14H16ClNO4
Molecular Weight:
297.7341
MDL Number:
MFCD00173340
SMILES:
CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Properties
Properties
 
Form:
Solid  
MP:
45-46℃  

Computed Properties
 
Complexity:
342  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:19056-79-2 Molecular Formula|19056-79-2 MDL|19056-79-2 SMILES|19056-79-2 Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Catalog No.: AA002EKF
19056-79-2,MFCD00173340
19056-79-2 | Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Pack Size: 100mg
Purity: 97%
in stock
$186.00 $130.00
Pack Size: 500mg
Purity: 97%
in stock
$722.00 $505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002EKF
Chemical Name: Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
CAS Number: 19056-79-2
Molecular Formula: C14H16ClNO4
Molecular Weight: 297.7341
MDL Number: MFCD00173340
SMILES: CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Properties
Form: Solid  
MP: 45-46℃  
Complexity: 342  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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