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217454-98-3,MFCD12026239
Catalog No.:AA01AKEK

217454-98-3 | 2-Fluoro-5-(trifluoromethyl)benzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$34.00   $24.00
- +
250mg
95%
in stock  
$51.00   $36.00
- +
1g
95%
in stock  
$61.00   $43.00
- +
5g
95%
in stock  
$301.00   $211.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AKEK
Chemical Name:
2-Fluoro-5-(trifluoromethyl)benzene-1-sulfonamide
CAS Number:
217454-98-3
Molecular Formula:
C7H5F4NO2S
Molecular Weight:
243.1787
MDL Number:
MFCD12026239
SMILES:
Fc1ccc(cc1S(=O)(=O)N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
321  
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:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:217454-98-3 Molecular Formula|217454-98-3 MDL|217454-98-3 SMILES|217454-98-3 2-Fluoro-5-(trifluoromethyl)benzene-1-sulfonamide
Catalog No.: AA01AKEK
217454-98-3,MFCD12026239
217454-98-3 | 2-Fluoro-5-(trifluoromethyl)benzene-1-sulfonamide
Pack Size： 100mg
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 250mg
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 1g
Purity： 95%
in stock
$61.00 $43.00
Pack Size： 5g
Purity： 95%
in stock
$301.00 $211.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AKEK
Chemical Name: 2-Fluoro-5-(trifluoromethyl)benzene-1-sulfonamide
CAS Number: 217454-98-3
Molecular Formula: C7H5F4NO2S
Molecular Weight: 243.1787
MDL Number: MFCD12026239
SMILES: Fc1ccc(cc1S(=O)(=O)N)C(F)(F)F
Properties
Complexity: 321  
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: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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