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2088135-12-8,MFCD31656711
Catalog No.:AA01ENFB

2088135-12-8 | 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$52.00   $36.00
- +
5mg
≥98%
in stock  
$136.00   $95.00
- +
10mg
≥98%
in stock  
$246.00   $172.00
- +
25mg
≥98%
in stock  
$549.00   $384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENFB
Chemical Name:
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
CAS Number:
2088135-12-8
Molecular Formula:
C17H12ClN3O4
Molecular Weight:
357.7479
MDL Number:
MFCD31656711
SMILES:
COc1ccc2c(c1)c(ccn2)NC(=O)c1cc(ccc1Cl)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
501  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:2088135-12-8 Molecular Formula|2088135-12-8 MDL|2088135-12-8 SMILES|2088135-12-8 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Catalog No.: AA01ENFB
2088135-12-8,MFCD31656711
2088135-12-8 | 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Pack Size： 1mg
Purity： ≥98%
in stock
$52.00 $36.00
Pack Size： 5mg
Purity： ≥98%
in stock
$136.00 $95.00
Pack Size： 10mg
Purity： ≥98%
in stock
$246.00 $172.00
Pack Size： 25mg
Purity： ≥98%
in stock
$549.00 $384.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENFB
Chemical Name: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
CAS Number: 2088135-12-8
Molecular Formula: C17H12ClN3O4
Molecular Weight: 357.7479
MDL Number: MFCD31656711
SMILES: COc1ccc2c(c1)c(ccn2)NC(=O)c1cc(ccc1Cl)[N+](=O)[O-]
Properties
Complexity: 501  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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