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146533-47-3,MFCD00179384
Catalog No.:AA001E1L

146533-47-3 | 2-Chloro-4-(trifluoromethyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$108.00   $76.00
- +
1g
95
in stock  
$170.00   $119.00
- +
5g
95%
in stock  
$736.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001E1L
Chemical Name:
2-Chloro-4-(trifluoromethyl)benzenesulfonamide
CAS Number:
146533-47-3
Molecular Formula:
C7H5ClF3NO2S
Molecular Weight:
259.6333
MDL Number:
MFCD00179384
SMILES:
Clc1cc(ccc1S(=O)(=O)N)C(F)(F)F
Properties
Properties
 
BP:
325.5°C at 760 mmHg  

Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:146533-47-3 Molecular Formula|146533-47-3 MDL|146533-47-3 SMILES|146533-47-3 2-Chloro-4-(trifluoromethyl)benzenesulfonamide
Catalog No.: AA001E1L
146533-47-3,MFCD00179384
146533-47-3 | 2-Chloro-4-(trifluoromethyl)benzenesulfonamide
Pack Size： 250mg
Purity： 97%
in stock
$108.00 $76.00
Pack Size： 1g
Purity： 95
in stock
$170.00 $119.00
Pack Size： 5g
Purity： 95%
in stock
$736.00 $515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001E1L
Chemical Name: 2-Chloro-4-(trifluoromethyl)benzenesulfonamide
CAS Number: 146533-47-3
Molecular Formula: C7H5ClF3NO2S
Molecular Weight: 259.6333
MDL Number: MFCD00179384
SMILES: Clc1cc(ccc1S(=O)(=O)N)C(F)(F)F
Properties
BP: 325.5°C at 760 mmHg  
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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