1480694-08-3,MFCD22125201
Catalog No.:AA01DTQA

1480694-08-3 | 4-bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$86.00   $60.00
- +
1g
95%
2 weeks  
$158.00   $111.00
- +
5g
95%
2 weeks  
$444.00   $311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTQA
Chemical Name:
4-bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide
CAS Number:
1480694-08-3
Molecular Formula:
C12H7BrF3NO2S
Molecular Weight:
366.1537
MDL Number:
MFCD22125201
SMILES:
Brc1ccc(cc1)S(=O)(=O)Nc1cc(F)c(cc1F)F
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
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:
3.4  

Literature
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Tags:1480694-08-3 Molecular Formula|1480694-08-3 MDL|1480694-08-3 SMILES|1480694-08-3 4-bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide
Catalog No.: AA01DTQA
1480694-08-3,MFCD22125201
1480694-08-3 | 4-bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide
Pack Size: 250mg
Purity: 95%
2 weeks
$86.00 $60.00
Pack Size: 1g
Purity: 95%
2 weeks
$158.00 $111.00
Pack Size: 5g
Purity: 95%
2 weeks
$444.00 $311.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DTQA
Chemical Name: 4-bromo-N-(2,4,5-trifluorophenyl)benzenesulfonamide
CAS Number: 1480694-08-3
Molecular Formula: C12H7BrF3NO2S
Molecular Weight: 366.1537
MDL Number: MFCD22125201
SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1cc(F)c(cc1F)F
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
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: 3.4  
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