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489-17-8,MFCD02709831
Catalog No.:AA003LAI

489-17-8 | 4-Fluoro-2-methyl-benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$34.00   $24.00
- +
5g
95%
in stock  
$99.00   $69.00
- +
25g
95
in stock  
$315.00   $220.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LAI
Chemical Name:
4-Fluoro-2-methyl-benzenesulfonamide
CAS Number:
489-17-8
Molecular Formula:
C7H8FNO2S
Molecular Weight:
189.2073
MDL Number:
MFCD02709831
SMILES:
Fc1ccc(c(c1)C)S(=O)(=O)N
Properties
Properties
 
Form:
Solid  
MP:
180-184 °C(lit.)  

Computed Properties
 
Complexity:
247  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:489-17-8 Molecular Formula|489-17-8 MDL|489-17-8 SMILES|489-17-8 4-Fluoro-2-methyl-benzenesulfonamide
Catalog No.: AA003LAI
489-17-8,MFCD02709831
489-17-8 | 4-Fluoro-2-methyl-benzenesulfonamide
Pack Size： 1g
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 95%
in stock
$99.00 $69.00
Pack Size： 25g
Purity： 95
in stock
$315.00 $220.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LAI
Chemical Name: 4-Fluoro-2-methyl-benzenesulfonamide
CAS Number: 489-17-8
Molecular Formula: C7H8FNO2S
Molecular Weight: 189.2073
MDL Number: MFCD02709831
SMILES: Fc1ccc(c(c1)C)S(=O)(=O)N
Properties
Form: Solid  
MP: 180-184 °C(lit.)  
Complexity: 247  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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Submit
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