881282-85-5,MFCD03495142
Catalog No.:AA01DTR1

881282-85-5 | 4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$77.00   $54.00
- +
1g
95%
2 weeks  
$135.00   $95.00
- +
5g
95%
2 weeks  
$364.00   $255.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA01DTR1
Chemical Name:
4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
CAS Number:
881282-85-5
Molecular Formula:
C15H16BrNO2S
Molecular Weight:
354.2620
MDL Number:
MFCD03495142
SMILES:
CCN(S(=O)(=O)c1ccc(cc1)Br)c1cccc(c1)C
Properties
Computed Properties
 
Complexity:
399  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:881282-85-5 Molecular Formula|881282-85-5 MDL|881282-85-5 SMILES|881282-85-5 4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
Catalog No.: AA01DTR1
881282-85-5,MFCD03495142
881282-85-5 | 4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
Pack Size: 250mg
Purity: 95%
2 weeks
$77.00 $54.00
Pack Size: 1g
Purity: 95%
2 weeks
$135.00 $95.00
Pack Size: 5g
Purity: 95%
2 weeks
$364.00 $255.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DTR1
Chemical Name: 4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
CAS Number: 881282-85-5
Molecular Formula: C15H16BrNO2S
Molecular Weight: 354.2620
MDL Number: MFCD03495142
SMILES: CCN(S(=O)(=O)c1ccc(cc1)Br)c1cccc(c1)C
Properties
Complexity: 399  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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