98611-90-6,MFCD01212921
Catalog No.:AA003S6O

98611-90-6 | N-(2-Fluorophenyl)methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$91.00   $64.00
- +
5g
95%
in stock  
$266.00   $186.00
- +
10g
95%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003S6O
Chemical Name:
N-(2-Fluorophenyl)methanesulfonamide
CAS Number:
98611-90-6
Molecular Formula:
C7H8FNO2S
Molecular Weight:
189.2073
MDL Number:
MFCD01212921
SMILES:
Fc1ccccc1NS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
234  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartFiglus,Marek;Wellaway,Natalie;Cooper,AnthonyW.J.;Sollis,StevenL.;Hartley,RichardC.[ACSCombinatorialScience,2011,vol.13,#3,p.280-285]

128577-47-9    98611-90-6   
methyl3-fluoro-4-((N-(2-fluorophenyl)methylsulfonamido)methyl)benzoate 

[1]Patent:WO2017/18803,2017,A1.Locationinpatent:Paragraph1065;1066;1067

Literature
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Additional Info:
SDS
Tags:98611-90-6 Molecular Formula|98611-90-6 MDL|98611-90-6 SMILES|98611-90-6 N-(2-Fluorophenyl)methanesulfonamide
Catalog No.: AA003S6O
98611-90-6,MFCD01212921
98611-90-6 | N-(2-Fluorophenyl)methanesulfonamide
Pack Size: 1g
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 5g
Purity: 95%
in stock
$266.00 $186.00
Pack Size: 10g
Purity: 95%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003S6O
Chemical Name: N-(2-Fluorophenyl)methanesulfonamide
CAS Number: 98611-90-6
Molecular Formula: C7H8FNO2S
Molecular Weight: 189.2073
MDL Number: MFCD01212921
SMILES: Fc1ccccc1NS(=O)(=O)C
Properties
Complexity: 234  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
56456-50-9    98611-90-6    1285561-63-8 

[1]Locationinpatent:experimentalpartFiglus,Marek;Wellaway,Natalie;Cooper,AnthonyW.J.;Sollis,StevenL.;Hartley,RichardC.[ACSCombinatorialScience,2011,vol.13,#3,p.280-285]

128577-47-9    98611-90-6   
methyl3-fluoro-4-((N-(2-fluorophenyl)methylsulfonamido)methyl)benzoate 

[1]Patent:WO2017/18803,2017,A1.Locationinpatent:Paragraph1065;1066;1067

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