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1247342-88-6,MFCD16686689
Catalog No.:AA01BDJY

1247342-88-6 | (4-Fluoro-2-methylphenyl)methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$194.00   $136.00
- +
250mg
97%
2 weeks  
$300.00   $210.00
- +
1g
97%
2 weeks  
$735.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BDJY
Chemical Name:
(4-Fluoro-2-methylphenyl)methanesulfonamide
CAS Number:
1247342-88-6
Molecular Formula:
C8H10FNO2S
Molecular Weight:
203.2339
MDL Number:
MFCD16686689
SMILES:
Fc1ccc(c(c1)C)CS(=O)(=O)N
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1247342-88-6 Molecular Formula|1247342-88-6 MDL|1247342-88-6 SMILES|1247342-88-6 (4-Fluoro-2-methylphenyl)methanesulfonamide
Catalog No.: AA01BDJY
1247342-88-6,MFCD16686689
1247342-88-6 | (4-Fluoro-2-methylphenyl)methanesulfonamide
Pack Size： 100mg
Purity： 97%
2 weeks
$194.00 $136.00
Pack Size： 250mg
Purity： 97%
2 weeks
$300.00 $210.00
Pack Size： 1g
Purity： 97%
2 weeks
$735.00 $515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BDJY
Chemical Name: (4-Fluoro-2-methylphenyl)methanesulfonamide
CAS Number: 1247342-88-6
Molecular Formula: C8H10FNO2S
Molecular Weight: 203.2339
MDL Number: MFCD16686689
SMILES: Fc1ccc(c(c1)C)CS(=O)(=O)N
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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