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330468-71-8,MFCD01213917
Catalog No.:AA019U6X

330468-71-8 | N-(4-Bromo-2-methylphenyl)methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
20mg
95%
2 weeks  
$338.00   $237.00
- +
50mg
95%
2 weeks  
$383.00   $268.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019U6X
Chemical Name:
N-(4-Bromo-2-methylphenyl)methanesulfonamide
CAS Number:
330468-71-8
Molecular Formula:
C8H10BrNO2S
Molecular Weight:
264.1395
MDL Number:
MFCD01213917
SMILES:
Brc1ccc(c(c1)C)NS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:330468-71-8 Molecular Formula|330468-71-8 MDL|330468-71-8 SMILES|330468-71-8 N-(4-Bromo-2-methylphenyl)methanesulfonamide
Catalog No.: AA019U6X
330468-71-8,MFCD01213917
330468-71-8 | N-(4-Bromo-2-methylphenyl)methanesulfonamide
Pack Size： 10mg
Purity： 95%
2 weeks
$322.00 $225.00
Pack Size： 20mg
Purity： 95%
2 weeks
$338.00 $237.00
Pack Size： 50mg
Purity： 95%
2 weeks
$383.00 $268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019U6X
Chemical Name: N-(4-Bromo-2-methylphenyl)methanesulfonamide
CAS Number: 330468-71-8
Molecular Formula: C8H10BrNO2S
Molecular Weight: 264.1395
MDL Number: MFCD01213917
SMILES: Brc1ccc(c(c1)C)NS(=O)(=O)C
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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