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1208074-79-6,MFCD12026248
Catalog No.:AA01A152

1208074-79-6 | 2-Methyl-3-(trifluoromethyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$239.00   $168.00
- +
250mg
97%
2 weeks  
$376.00   $263.00
- +
1g
97%
2 weeks  
$942.00   $659.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A152
Chemical Name:
2-Methyl-3-(trifluoromethyl)benzenesulfonamide
CAS Number:
1208074-79-6
Molecular Formula:
C8H8F3NO2S
Molecular Weight:
239.2148
MDL Number:
MFCD12026248
SMILES:
Cc1c(cccc1S(=O)(=O)N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
320  
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:
1.7  

Literature
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SDS
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Tags:1208074-79-6 Molecular Formula|1208074-79-6 MDL|1208074-79-6 SMILES|1208074-79-6 2-Methyl-3-(trifluoromethyl)benzenesulfonamide
Catalog No.: AA01A152
1208074-79-6,MFCD12026248
1208074-79-6 | 2-Methyl-3-(trifluoromethyl)benzenesulfonamide
Pack Size： 100mg
Purity： 97%
2 weeks
$239.00 $168.00
Pack Size： 250mg
Purity： 97%
2 weeks
$376.00 $263.00
Pack Size： 1g
Purity： 97%
2 weeks
$942.00 $659.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A152
Chemical Name: 2-Methyl-3-(trifluoromethyl)benzenesulfonamide
CAS Number: 1208074-79-6
Molecular Formula: C8H8F3NO2S
Molecular Weight: 239.2148
MDL Number: MFCD12026248
SMILES: Cc1c(cccc1S(=O)(=O)N)C(F)(F)F
Properties
Complexity: 320  
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: 1.7  
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