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327091-30-5,MFCD02708128
Catalog No.:AA00C6TU

327091-30-5 | 4-(4-Fluoro-3-methyl-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
- +
50mg
3 weeks  
$743.00   $520.00
- +
100mg
3 weeks  
$1,029.00   $720.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6TU
Chemical Name:
4-(4-Fluoro-3-methyl-benzenesulfonylamino)-benzoic acid
CAS Number:
327091-30-5
Molecular Formula:
C14H12FNO4S
Molecular Weight:
309.3128
MDL Number:
MFCD02708128
SMILES:
OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C)F
Properties
Computed Properties
 
Complexity:
468  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
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:
2.4  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:327091-30-5 Molecular Formula|327091-30-5 MDL|327091-30-5 SMILES|327091-30-5 4-(4-Fluoro-3-methyl-benzenesulfonylamino)-benzoic acid
Catalog No.: AA00C6TU
327091-30-5,MFCD02708128
327091-30-5 | 4-(4-Fluoro-3-methyl-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
Pack Size： 50mg
Purity：
3 weeks
$743.00 $520.00
Pack Size： 100mg
Purity：
3 weeks
$1,029.00 $720.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6TU
Chemical Name: 4-(4-Fluoro-3-methyl-benzenesulfonylamino)-benzoic acid
CAS Number: 327091-30-5
Molecular Formula: C14H12FNO4S
Molecular Weight: 309.3128
MDL Number: MFCD02708128
SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C)F
Properties
Complexity: 468  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
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: 2.4  
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