59923-19-2,MFCD00625666
Catalog No.:AA00F2FQ

59923-19-2 | 4-(3-Nitro-benzenesulfonylamino)-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$42.00   $29.00
- +
250mg
97%
1 week  
$69.00   $48.00
- +
1g
97%
1 week  
$180.00   $126.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F2FQ
Chemical Name:
4-(3-Nitro-benzenesulfonylamino)-benzoic acid
CAS Number:
59923-19-2
Molecular Formula:
C13H10N2O6S
Molecular Weight:
322.2933
MDL Number:
MFCD00625666
SMILES:
[O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
516  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

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Tags:59923-19-2 Molecular Formula|59923-19-2 MDL|59923-19-2 SMILES|59923-19-2 4-(3-Nitro-benzenesulfonylamino)-benzoic acid
Catalog No.: AA00F2FQ
59923-19-2,MFCD00625666
59923-19-2 | 4-(3-Nitro-benzenesulfonylamino)-benzoic acid
Pack Size: 100mg
Purity: 97%
1 week
$42.00 $29.00
Pack Size: 250mg
Purity: 97%
1 week
$69.00 $48.00
Pack Size: 1g
Purity: 97%
1 week
$180.00 $126.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F2FQ
Chemical Name: 4-(3-Nitro-benzenesulfonylamino)-benzoic acid
CAS Number: 59923-19-2
Molecular Formula: C13H10N2O6S
Molecular Weight: 322.2933
MDL Number: MFCD00625666
SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)O
Properties
Complexity: 516  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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