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496051-23-1,MFCD01763653
Catalog No.:AA01A2GJ

496051-23-1 | 3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$556.00   $389.00
- +
100mg
95%
3 weeks  
$688.00   $482.00
- +
250mg
95%
3 weeks  
$859.00   $602.00
- +
500mg
95%
3 weeks  
$1,190.00   $833.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A2GJ
Chemical Name:
3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid
CAS Number:
496051-23-1
Molecular Formula:
C11H8ClNO4S2
Molecular Weight:
317.7685
MDL Number:
MFCD01763653
SMILES:
Clc1ccc(cc1)NS(=O)(=O)c1ccsc1C(=O)O
Properties
Computed Properties
 
Complexity:
429  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature

Title: Decoys for docking.

Journal: Journal of medicinal chemistry 20050602

Title: Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase.

Journal: Structure (London, England : 1993) 20020701

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SDS
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Tags:496051-23-1 Molecular Formula|496051-23-1 MDL|496051-23-1 SMILES|496051-23-1 3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid
Catalog No.: AA01A2GJ
496051-23-1,MFCD01763653
496051-23-1 | 3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$556.00 $389.00
Pack Size： 100mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 250mg
Purity： 95%
3 weeks
$859.00 $602.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,190.00 $833.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A2GJ
Chemical Name: 3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid
CAS Number: 496051-23-1
Molecular Formula: C11H8ClNO4S2
Molecular Weight: 317.7685
MDL Number: MFCD01763653
SMILES: Clc1ccc(cc1)NS(=O)(=O)c1ccsc1C(=O)O
Properties
Complexity: 429  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Literature fold

Title: Decoys for docking.

Journal: Journal of medicinal chemistry20050602

Title: Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase.

Journal: Structure (London, England : 1993)20020701

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