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669713-85-3,MFCD03426489
Catalog No.:AA00FAUT

669713-85-3 | (3'-Fluoro-biphenyl-2-yl)-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$366.00   $257.00
- +
1g
97%
in stock  
$903.00   $632.00
- +
5g
97%
in stock  
$1,922.00   $1,345.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAUT
Chemical Name:
(3'-Fluoro-biphenyl-2-yl)-acetic acid
CAS Number:
669713-85-3
Molecular Formula:
C14H11FO2
Molecular Weight:
230.2343
MDL Number:
MFCD03426489
SMILES:
OC(=O)Cc1ccccc1c1cccc(c1)F
Properties
Computed Properties
 
Complexity:
267  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:669713-85-3 Molecular Formula|669713-85-3 MDL|669713-85-3 SMILES|669713-85-3 (3'-Fluoro-biphenyl-2-yl)-acetic acid
Catalog No.: AA00FAUT
669713-85-3,MFCD03426489
669713-85-3 | (3'-Fluoro-biphenyl-2-yl)-acetic acid
Pack Size： 250mg
Purity： 97%
in stock
$366.00 $257.00
Pack Size： 1g
Purity： 97%
in stock
$903.00 $632.00
Pack Size： 5g
Purity： 97%
in stock
$1,922.00 $1,345.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAUT
Chemical Name: (3'-Fluoro-biphenyl-2-yl)-acetic acid
CAS Number: 669713-85-3
Molecular Formula: C14H11FO2
Molecular Weight: 230.2343
MDL Number: MFCD03426489
SMILES: OC(=O)Cc1ccccc1c1cccc(c1)F
Properties
Complexity: 267  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
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Submit
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