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885460-85-5,MFCD06655226
Catalog No.:AA00GUBL

885460-85-5 | 4-([(2,2,2-Trifluoroethyl)amino]carbonyl)benzenesulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$240.00   $168.00
- +
250mg
98%
2 weeks  
$371.00   $260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUBL
Chemical Name:
4-([(2,2,2-Trifluoroethyl)amino]carbonyl)benzenesulfonyl chloride
CAS Number:
885460-85-5
Molecular Formula:
C9H7ClF3NO3S
Molecular Weight:
301.6700
MDL Number:
MFCD06655226
SMILES:
O=C(c1ccc(cc1)S(=O)(=O)Cl)NCC(F)(F)F
Properties
Computed Properties
 
Complexity:
396  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:885460-85-5 Molecular Formula|885460-85-5 MDL|885460-85-5 SMILES|885460-85-5 4-([(2,2,2-Trifluoroethyl)amino]carbonyl)benzenesulfonyl chloride
Catalog No.: AA00GUBL
885460-85-5,MFCD06655226
885460-85-5 | 4-([(2,2,2-Trifluoroethyl)amino]carbonyl)benzenesulfonyl chloride
Pack Size： 100mg
Purity： 98%
2 weeks
$240.00 $168.00
Pack Size： 250mg
Purity： 98%
2 weeks
$371.00 $260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GUBL
Chemical Name: 4-([(2,2,2-Trifluoroethyl)amino]carbonyl)benzenesulfonyl chloride
CAS Number: 885460-85-5
Molecular Formula: C9H7ClF3NO3S
Molecular Weight: 301.6700
MDL Number: MFCD06655226
SMILES: O=C(c1ccc(cc1)S(=O)(=O)Cl)NCC(F)(F)F
Properties
Complexity: 396  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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