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58915-19-8,MFCD00711338
Catalog No.:AA00EA5C

58915-19-8 | Ethyl 3-[(chloroacetyl)amino]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
25g
95%
in stock  
$1,765.00   $1,235.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EA5C
Chemical Name:
Ethyl 3-[(chloroacetyl)amino]benzoate
CAS Number:
58915-19-8
Molecular Formula:
C11H12ClNO3
Molecular Weight:
241.6709
MDL Number:
MFCD00711338
SMILES:
CCOC(=O)c1cccc(c1)NC(=O)CCl
NSC Number:
708443
Properties
Properties
 
BP:
417.8±30.0 °C(Predicted)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
258  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature

Title: Microtubule target for new antileishmanial drugs based on ethyl 3-haloacetamidobenzoates.

Journal: Journal of enzyme inhibition and medicinal chemistry 20060601

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SDS
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Tags:58915-19-8 Molecular Formula|58915-19-8 MDL|58915-19-8 SMILES|58915-19-8 Ethyl 3-[(chloroacetyl)amino]benzoate
Catalog No.: AA00EA5C
58915-19-8,MFCD00711338
58915-19-8 | Ethyl 3-[(chloroacetyl)amino]benzoate
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 25g
Purity： 95%
in stock
$1,765.00 $1,235.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EA5C
Chemical Name: Ethyl 3-[(chloroacetyl)amino]benzoate
CAS Number: 58915-19-8
Molecular Formula: C11H12ClNO3
Molecular Weight: 241.6709
MDL Number: MFCD00711338
SMILES: CCOC(=O)c1cccc(c1)NC(=O)CCl
NSC Number: 708443
Properties
BP: 417.8±30.0 °C(Predicted)  
Storage: 2-8℃;  
Complexity: 258  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Literature fold

Title: Microtubule target for new antileishmanial drugs based on ethyl 3-haloacetamidobenzoates.

Journal: Journal of enzyme inhibition and medicinal chemistry20060601

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