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1262005-93-5,MFCD18319904
Catalog No.:AA000S99

1262005-93-5 | 3-(3-Chlorophenyl)-4-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
10g
95%
in stock  
$456.00 $319.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S99
Chemical Name:
3-(3-Chlorophenyl)-4-fluorobenzoic acid
CAS Number:
1262005-93-5
Molecular Formula:
C13H8ClFO2
Molecular Weight:
250.6528
MDL Number:
MFCD18319904
SMILES:
Clc1cccc(c1)c1cc(ccc1F)C(=O)O
Properties
Computed Properties
 
Complexity:
285  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:1262005-93-5 Molecular Formula|1262005-93-5 MDL|1262005-93-5 SMILES|1262005-93-5 3-(3-Chlorophenyl)-4-fluorobenzoic acid
Catalog No.: AA000S99
1262005-93-5,MFCD18319904
1262005-93-5 | 3-(3-Chlorophenyl)-4-fluorobenzoic acid
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 95%
in stock
$456.00 $319.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S99
Chemical Name: 3-(3-Chlorophenyl)-4-fluorobenzoic acid
CAS Number: 1262005-93-5
Molecular Formula: C13H8ClFO2
Molecular Weight: 250.6528
MDL Number: MFCD18319904
SMILES: Clc1cccc(c1)c1cc(ccc1F)C(=O)O
Properties
Complexity: 285  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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