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51012-30-7,MFCD00114880
Catalog No.:AA00DHZ0

51012-30-7 | 2-(4-Fluorophenylsulfonamido)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
3 weeks  
$358.00   $250.00
- +
5mg
95%+
3 weeks  
$398.00   $278.00
- +
10mg
95%+
3 weeks  
$426.00   $298.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHZ0
Chemical Name:
2-(4-Fluorophenylsulfonamido)benzoic acid
CAS Number:
51012-30-7
Molecular Formula:
C13H10FNO4S
Molecular Weight:
295.2862
MDL Number:
MFCD00114880
SMILES:
Fc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
440  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
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:
2.2  

Literature
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SDS
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Tags:51012-30-7 Molecular Formula|51012-30-7 MDL|51012-30-7 SMILES|51012-30-7 2-(4-Fluorophenylsulfonamido)benzoic acid
Catalog No.: AA00DHZ0
51012-30-7,MFCD00114880
51012-30-7 | 2-(4-Fluorophenylsulfonamido)benzoic acid
Pack Size： 1mg
Purity： 95%+
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity： 95%+
3 weeks
$398.00 $278.00
Pack Size： 10mg
Purity： 95%+
3 weeks
$426.00 $298.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHZ0
Chemical Name: 2-(4-Fluorophenylsulfonamido)benzoic acid
CAS Number: 51012-30-7
Molecular Formula: C13H10FNO4S
Molecular Weight: 295.2862
MDL Number: MFCD00114880
SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O
Properties
Complexity: 440  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
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: 2.2  
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