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951885-25-9,MFCD09800988
Catalog No.:AA003SGA

951885-25-9 | N,N-Diethyl 3-bromo-5-trifluoromethylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SGA
Chemical Name:
N,N-Diethyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CAS Number:
951885-25-9
Molecular Formula:
C11H13BrF3NO2S
Molecular Weight:
360.1906
MDL Number:
MFCD09800988
SMILES:
CCN(S(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F)CC
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
390  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:951885-25-9 Molecular Formula|951885-25-9 MDL|951885-25-9 SMILES|951885-25-9 N,N-Diethyl 3-bromo-5-trifluoromethylbenzenesulfonamide
Catalog No.: AA003SGA
951885-25-9,MFCD09800988
951885-25-9 | N,N-Diethyl 3-bromo-5-trifluoromethylbenzenesulfonamide
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SGA
Chemical Name: N,N-Diethyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CAS Number: 951885-25-9
Molecular Formula: C11H13BrF3NO2S
Molecular Weight: 360.1906
MDL Number: MFCD09800988
SMILES: CCN(S(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F)CC
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 390  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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