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387350-79-0,MFCD01568000
Catalog No.:AA00C892

387350-79-0 | N-Cyclopropyl-n-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$115.00   $80.00
- +
1g
97%
in stock  
$215.00   $150.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C892
Chemical Name:
N-Cyclopropyl-n-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide
CAS Number:
387350-79-0
Molecular Formula:
C15H19F3N2O2S
Molecular Weight:
348.3838
MDL Number:
MFCD01568000
SMILES:
FC(c1cccc(c1)S(=O)(=O)N(C1CC1)C1CCNCC1)(F)F
Properties
Computed Properties
 
Complexity:
508  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:387350-79-0 Molecular Formula|387350-79-0 MDL|387350-79-0 SMILES|387350-79-0 N-Cyclopropyl-n-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide
Catalog No.: AA00C892
387350-79-0,MFCD01568000
387350-79-0 | N-Cyclopropyl-n-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide
Pack Size： 250mg
Purity： 97%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 97%
in stock
$215.00 $150.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C892
Chemical Name: N-Cyclopropyl-n-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide
CAS Number: 387350-79-0
Molecular Formula: C15H19F3N2O2S
Molecular Weight: 348.3838
MDL Number: MFCD01568000
SMILES: FC(c1cccc(c1)S(=O)(=O)N(C1CC1)C1CCNCC1)(F)F
Properties
Complexity: 508  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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