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1393442-01-7,MFCD22383716
Catalog No.:AA00HVGX

1393442-01-7 | 3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$202.00   $142.00
- +
5g
96%
in stock  
$583.00   $408.00
- +
10g
96%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HVGX
Chemical Name:
3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid
CAS Number:
1393442-01-7
Molecular Formula:
C15H11FO4
Molecular Weight:
274.2438
MDL Number:
MFCD22383716
SMILES:
OC(=O)Cc1cccc(c1)c1cc(F)cc(c1)C(=O)O
Properties
Computed Properties
 
Complexity:
371  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1393442-01-7 Molecular Formula|1393442-01-7 MDL|1393442-01-7 SMILES|1393442-01-7 3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid
Catalog No.: AA00HVGX
1393442-01-7,MFCD22383716
1393442-01-7 | 3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid
Pack Size： 1g
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 96%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 96%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HVGX
Chemical Name: 3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid
CAS Number: 1393442-01-7
Molecular Formula: C15H11FO4
Molecular Weight: 274.2438
MDL Number: MFCD22383716
SMILES: OC(=O)Cc1cccc(c1)c1cc(F)cc(c1)C(=O)O
Properties
Complexity: 371  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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