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287172-62-7,MFCD02091387
Catalog No.:AA01F3TP

287172-62-7 | 4-Chloro-2,5-difluorobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$42.00   $29.00
- +
1g
98%
in stock  
$69.00   $48.00
- +
5g
98%
in stock  
$258.00   $180.00
- +
25g
98%
in stock  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F3TP
Chemical Name:
4-Chloro-2,5-difluorobenzenesulfonamide
CAS Number:
287172-62-7
Molecular Formula:
C6H4ClF2NO2S
Molecular Weight:
227.6163
MDL Number:
MFCD02091387
SMILES:
Fc1cc(c(cc1Cl)F)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:287172-62-7 Molecular Formula|287172-62-7 MDL|287172-62-7 SMILES|287172-62-7 4-Chloro-2,5-difluorobenzenesulfonamide
Catalog No.: AA01F3TP
287172-62-7,MFCD02091387
287172-62-7 | 4-Chloro-2,5-difluorobenzenesulfonamide
Pack Size： 250mg
Purity： 98%
in stock
$42.00 $29.00
Pack Size： 1g
Purity： 98%
in stock
$69.00 $48.00
Pack Size： 5g
Purity： 98%
in stock
$258.00 $180.00
Pack Size： 25g
Purity： 98%
in stock
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F3TP
Chemical Name: 4-Chloro-2,5-difluorobenzenesulfonamide
CAS Number: 287172-62-7
Molecular Formula: C6H4ClF2NO2S
Molecular Weight: 227.6163
MDL Number: MFCD02091387
SMILES: Fc1cc(c(cc1Cl)F)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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