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5397-14-8,MFCD00000611
Catalog No.:AA00DB37

5397-14-8 | Ethyl [(4-chlorophenyl)amino](oxo)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DB37
Chemical Name:
Ethyl [(4-chlorophenyl)amino](oxo)acetate
CAS Number:
5397-14-8
Molecular Formula:
C10H10ClNO3
Molecular Weight:
227.6443
MDL Number:
MFCD00000611
SMILES:
CCOC(=O)C(=O)Nc1ccc(cc1)Cl
NSC Number:
4446
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:5397-14-8 Molecular Formula|5397-14-8 MDL|5397-14-8 SMILES|5397-14-8 Ethyl [(4-chlorophenyl)amino](oxo)acetate
Catalog No.: AA00DB37
5397-14-8,MFCD00000611
5397-14-8 | Ethyl [(4-chlorophenyl)amino](oxo)acetate
Pack Size： 500mg
Purity： >95%
2 weeks
$592.00 $415.00
Pack Size： 1g
Purity： >95%
2 weeks
$633.00 $443.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,143.00 $800.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,654.00 $1,158.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DB37
Chemical Name: Ethyl [(4-chlorophenyl)amino](oxo)acetate
CAS Number: 5397-14-8
Molecular Formula: C10H10ClNO3
Molecular Weight: 227.6443
MDL Number: MFCD00000611
SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)Cl
NSC Number: 4446
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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