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1261987-60-3,MFCD18319635
Catalog No.:AA000S7T

1261987-60-3 | 5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic 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:
AA000S7T
Chemical Name:
5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
CAS Number:
1261987-60-3
Molecular Formula:
C14H10F2O2
Molecular Weight:
248.2248
MDL Number:
MFCD18319635
SMILES:
Fc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:1261987-60-3 Molecular Formula|1261987-60-3 MDL|1261987-60-3 SMILES|1261987-60-3 5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
Catalog No.: AA000S7T
1261987-60-3,MFCD18319635
1261987-60-3 | 5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic 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: AA000S7T
Chemical Name: 5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
CAS Number: 1261987-60-3
Molecular Formula: C14H10F2O2
Molecular Weight: 248.2248
MDL Number: MFCD18319635
SMILES: Fc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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