287172-64-9,MFCD02091389
Catalog No.:AA00C3W2

287172-64-9 | 2-CHLORO-4,5-DIFLUOROBENZENESULFONAMIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$52.00   $36.00
- +
1g
98%
in stock  
$90.00   $63.00
- +
5g
98%
in stock  
$229.00   $160.00
- +
25g
98%
in stock  
$872.00   $610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3W2
Chemical Name:
2-CHLORO-4,5-DIFLUOROBENZENESULFONAMIDE
CAS Number:
287172-64-9
Molecular Formula:
C6H4ClF2NO2S
Molecular Weight:
227.6163
MDL Number:
MFCD02091389
SMILES:
Fc1cc(Cl)c(cc1F)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
279  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:287172-64-9 Molecular Formula|287172-64-9 MDL|287172-64-9 SMILES|287172-64-9 2-CHLORO-4,5-DIFLUOROBENZENESULFONAMIDE
Catalog No.: AA00C3W2
287172-64-9,MFCD02091389
287172-64-9 | 2-CHLORO-4,5-DIFLUOROBENZENESULFONAMIDE
Pack Size: 250mg
Purity: 98%
in stock
$52.00 $36.00
Pack Size: 1g
Purity: 98%
in stock
$90.00 $63.00
Pack Size: 5g
Purity: 98%
in stock
$229.00 $160.00
Pack Size: 25g
Purity: 98%
in stock
$872.00 $610.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C3W2
Chemical Name: 2-CHLORO-4,5-DIFLUOROBENZENESULFONAMIDE
CAS Number: 287172-64-9
Molecular Formula: C6H4ClF2NO2S
Molecular Weight: 227.6163
MDL Number: MFCD02091389
SMILES: Fc1cc(Cl)c(cc1F)S(=O)(=O)N
Properties
Complexity: 279  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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