1564942-24-0,MFCD26912377
Catalog No.:AA01C3GA

1564942-24-0 | 2-(2-fluoro-4-sulfamoylphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$495.00   $347.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
250mg
95%
3 weeks  
$993.00   $695.00
- +
500mg
95%
3 weeks  
$1,529.00   $1,070.00
- +
1g
95%
3 weeks  
$1,945.00   $1,362.00
- +
2.5g
95%
3 weeks  
$3,756.00   $2,629.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C3GA
Chemical Name:
2-(2-fluoro-4-sulfamoylphenyl)acetic acid
CAS Number:
1564942-24-0
Molecular Formula:
C8H8FNO4S
Molecular Weight:
233.2168
MDL Number:
MFCD26912377
SMILES:
OC(=O)Cc1ccc(cc1F)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
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Additional Info:
SDS
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Tags:1564942-24-0 Molecular Formula|1564942-24-0 MDL|1564942-24-0 SMILES|1564942-24-0 2-(2-fluoro-4-sulfamoylphenyl)acetic acid
Catalog No.: AA01C3GA
1564942-24-0,MFCD26912377
1564942-24-0 | 2-(2-fluoro-4-sulfamoylphenyl)acetic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$495.00 $347.00
Pack Size: 100mg
Purity: 95%
3 weeks
$711.00 $498.00
Pack Size: 250mg
Purity: 95%
3 weeks
$993.00 $695.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,529.00 $1,070.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,945.00 $1,362.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,756.00 $2,629.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C3GA
Chemical Name: 2-(2-fluoro-4-sulfamoylphenyl)acetic acid
CAS Number: 1564942-24-0
Molecular Formula: C8H8FNO4S
Molecular Weight: 233.2168
MDL Number: MFCD26912377
SMILES: OC(=O)Cc1ccc(cc1F)S(=O)(=O)N
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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