128800-56-6,MFCD00192287
Catalog No.:AA000YBO

128800-56-6 | Benzoic acid, 2,4-dichloro-5-fluoro-, methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$100.00   $70.00
- +
1g
in stock  
$186.00   $130.00
- +
5g
in stock  
$579.00   $405.00
- +
25g
in stock  
$1,865.00   $1,305.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA000YBO
Chemical Name:
Benzoic acid, 2,4-dichloro-5-fluoro-, methyl ester
CAS Number:
128800-56-6
Molecular Formula:
C8H5Cl2FO2
Molecular Weight:
223.0285
MDL Number:
MFCD00192287
SMILES:
COC(=O)c1cc(F)c(cc1Cl)Cl
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
Tags:128800-56-6 Molecular Formula|128800-56-6 MDL|128800-56-6 SMILES|128800-56-6 Benzoic acid, 2,4-dichloro-5-fluoro-, methyl ester
Catalog No.: AA000YBO
128800-56-6,MFCD00192287
128800-56-6 | Benzoic acid, 2,4-dichloro-5-fluoro-, methyl ester
Pack Size: 250mg
Purity:
in stock
$100.00 $70.00
Pack Size: 1g
Purity:
in stock
$186.00 $130.00
Pack Size: 5g
Purity:
in stock
$579.00 $405.00
Pack Size: 25g
Purity:
in stock
$1,865.00 $1,305.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000YBO
Chemical Name: Benzoic acid, 2,4-dichloro-5-fluoro-, methyl ester
CAS Number: 128800-56-6
Molecular Formula: C8H5Cl2FO2
Molecular Weight: 223.0285
MDL Number: MFCD00192287
SMILES: COC(=O)c1cc(F)c(cc1Cl)Cl
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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