713-11-1,MFCD00215837
Catalog No.:AA005JNU

713-11-1 | 4-Acetamido-3-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$181.00   $127.00
- +
1g
97%
in stock  
$478.00   $335.00
- +
5g
97%
in stock  
$1,367.00   $957.00
- +
10g
97%
in stock  
$2,024.00 $1,417.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005JNU
Chemical Name:
4-Acetamido-3-fluorobenzoic acid
CAS Number:
713-11-1
Molecular Formula:
C9H8FNO3
Molecular Weight:
197.1631
MDL Number:
MFCD00215837
SMILES:
CC(=O)Nc1ccc(cc1F)C(=O)O
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
Tags:713-11-1 Molecular Formula|713-11-1 MDL|713-11-1 SMILES|713-11-1 4-Acetamido-3-fluorobenzoic acid
Catalog No.: AA005JNU
713-11-1,MFCD00215837
713-11-1 | 4-Acetamido-3-fluorobenzoic acid
Pack Size: 250mg
Purity: 97%
in stock
$181.00 $127.00
Pack Size: 1g
Purity: 97%
in stock
$478.00 $335.00
Pack Size: 5g
Purity: 97%
in stock
$1,367.00 $957.00
Pack Size: 10g
Purity: 97%
in stock
$2,024.00 $1,417.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005JNU
Chemical Name: 4-Acetamido-3-fluorobenzoic acid
CAS Number: 713-11-1
Molecular Formula: C9H8FNO3
Molecular Weight: 197.1631
MDL Number: MFCD00215837
SMILES: CC(=O)Nc1ccc(cc1F)C(=O)O
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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