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1431329-63-3,MFCD23795337
Catalog No.:AA00VRNZ

1431329-63-3 | 3-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$296.00   $207.00
- +
5g
in stock  
$816.00   $572.00
- +
10g
in stock  
$1,451.00   $1,016.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00VRNZ
Chemical Name:
3-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid
CAS Number:
1431329-63-3
Molecular Formula:
C8H3ClF4O2
Molecular Weight:
242.5548
MDL Number:
MFCD23795337
SMILES:
OC(=O)c1ccc(c(c1F)Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:1431329-63-3 Molecular Formula|1431329-63-3 MDL|1431329-63-3 SMILES|1431329-63-3 3-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid
Catalog No.: AA00VRNZ
1431329-63-3,MFCD23795337
1431329-63-3 | 3-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid
Pack Size： 1g
Purity：
in stock
$296.00 $207.00
Pack Size： 5g
Purity：
in stock
$816.00 $572.00
Pack Size： 10g
Purity：
in stock
$1,451.00 $1,016.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00VRNZ
Chemical Name: 3-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid
CAS Number: 1431329-63-3
Molecular Formula: C8H3ClF4O2
Molecular Weight: 242.5548
MDL Number: MFCD23795337
SMILES: OC(=O)c1ccc(c(c1F)Cl)C(F)(F)F
Properties
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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