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93805-04-0,MFCD02696648
Catalog No.:AA00601I

93805-04-0 | 2-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
96%
3 weeks  
$190.00   $133.00
- +
100mg
96%
3 weeks  
$233.00   $163.00
- +
250mg
96%
3 weeks  
$279.00   $195.00
- +
500mg
96%
3 weeks  
$427.00   $299.00
- +
1g
96%
3 weeks  
$572.00   $400.00
- +
2.5g
96%
3 weeks  
$1,013.00   $709.00
- +
5g
96%
3 weeks  
$1,442.00   $1,009.00
- +
10g
96%
3 weeks  
$2,081.00   $1,457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00601I
Chemical Name:
2-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid
CAS Number:
93805-04-0
Molecular Formula:
C14H12N2O6S
Molecular Weight:
336.3199
MDL Number:
MFCD02696648
SMILES:
OC(=O)c1ccccc1NS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
553  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
2.7  

Literature
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SDS
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Tags:93805-04-0 Molecular Formula|93805-04-0 MDL|93805-04-0 SMILES|93805-04-0 2-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid
Catalog No.: AA00601I
93805-04-0,MFCD02696648
93805-04-0 | 2-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid
Pack Size： 50mg
Purity： 96%
3 weeks
$190.00 $133.00
Pack Size： 100mg
Purity： 96%
3 weeks
$233.00 $163.00
Pack Size： 250mg
Purity： 96%
3 weeks
$279.00 $195.00
Pack Size： 500mg
Purity： 96%
3 weeks
$427.00 $299.00
Pack Size： 1g
Purity： 96%
3 weeks
$572.00 $400.00
Pack Size： 2.5g
Purity： 96%
3 weeks
$1,013.00 $709.00
Pack Size： 5g
Purity： 96%
3 weeks
$1,442.00 $1,009.00
Pack Size： 10g
Purity： 96%
3 weeks
$2,081.00 $1,457.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00601I
Chemical Name: 2-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid
CAS Number: 93805-04-0
Molecular Formula: C14H12N2O6S
Molecular Weight: 336.3199
MDL Number: MFCD02696648
SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-]
Properties
Complexity: 553  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
XLogP3: 2.7  
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