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38957-46-9,MFCD00572378
Catalog No.:AA019GH8

38957-46-9 | 2-(2,4,6-Trimethyl-benzenesulfonylamino)-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$358.00   $250.00
- +
5mg
3 weeks  
$398.00   $278.00
- +
10mg
3 weeks  
$426.00   $298.00
- +
25mg
3 weeks  
$529.00   $370.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019GH8
Chemical Name:
2-(2,4,6-Trimethyl-benzenesulfonylamino)-benzoic acid
CAS Number:
38957-46-9
Molecular Formula:
C16H17NO4S
Molecular Weight:
319.3755
MDL Number:
MFCD00572378
SMILES:
Cc1cc(C)c(c(c1)C)S(=O)(=O)Nc1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
487  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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SDS
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Tags:38957-46-9 Molecular Formula|38957-46-9 MDL|38957-46-9 SMILES|38957-46-9 2-(2,4,6-Trimethyl-benzenesulfonylamino)-benzoic acid
Catalog No.: AA019GH8
38957-46-9,MFCD00572378
38957-46-9 | 2-(2,4,6-Trimethyl-benzenesulfonylamino)-benzoic acid
Pack Size： 1mg
Purity：
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity：
3 weeks
$398.00 $278.00
Pack Size： 10mg
Purity：
3 weeks
$426.00 $298.00
Pack Size： 25mg
Purity：
3 weeks
$529.00 $370.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019GH8
Chemical Name: 2-(2,4,6-Trimethyl-benzenesulfonylamino)-benzoic acid
CAS Number: 38957-46-9
Molecular Formula: C16H17NO4S
Molecular Weight: 319.3755
MDL Number: MFCD00572378
SMILES: Cc1cc(C)c(c(c1)C)S(=O)(=O)Nc1ccccc1C(=O)O
Properties
Complexity: 487  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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