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1261943-94-5,MFCD18319015
Catalog No.:AA000S5F

1261943-94-5 | 2-Fluoro-5-(2-hydroxyphenyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S5F
Chemical Name:
2-Fluoro-5-(2-hydroxyphenyl)benzoic acid
CAS Number:
1261943-94-5
Molecular Formula:
C13H9FO3
Molecular Weight:
232.2072
MDL Number:
MFCD18319015
SMILES:
Oc1ccccc1c1ccc(c(c1)C(=O)O)F
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
3.8  

Literature
Quotation Request
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SDS
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Tags:1261943-94-5 Molecular Formula|1261943-94-5 MDL|1261943-94-5 SMILES|1261943-94-5 2-Fluoro-5-(2-hydroxyphenyl)benzoic acid
Catalog No.: AA000S5F
1261943-94-5,MFCD18319015
1261943-94-5 | 2-Fluoro-5-(2-hydroxyphenyl)benzoic acid
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S5F
Chemical Name: 2-Fluoro-5-(2-hydroxyphenyl)benzoic acid
CAS Number: 1261943-94-5
Molecular Formula: C13H9FO3
Molecular Weight: 232.2072
MDL Number: MFCD18319015
SMILES: Oc1ccccc1c1ccc(c(c1)C(=O)O)F
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 3.8  
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