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1897500-78-5,MFCD28348703
Catalog No.:AA00I2PT

1897500-78-5 | 2-Chloro-5-fluoro-4-nitro-benzoic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$488.00   $342.00
- +
5g
95%
in stock  
$1,759.00 $1,232.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I2PT
Chemical Name:
2-Chloro-5-fluoro-4-nitro-benzoic acid methyl ester
CAS Number:
1897500-78-5
Molecular Formula:
C8H5ClFNO4
Molecular Weight:
233.5810
MDL Number:
MFCD28348703
SMILES:
COC(=O)c1cc(F)c(cc1Cl)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
270  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1897500-78-5 Molecular Formula|1897500-78-5 MDL|1897500-78-5 SMILES|1897500-78-5 2-Chloro-5-fluoro-4-nitro-benzoic acid methyl ester
Catalog No.: AA00I2PT
1897500-78-5,MFCD28348703
1897500-78-5 | 2-Chloro-5-fluoro-4-nitro-benzoic acid methyl ester
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$488.00 $342.00
Pack Size： 5g
Purity： 95%
in stock
$1,759.00 $1,232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I2PT
Chemical Name: 2-Chloro-5-fluoro-4-nitro-benzoic acid methyl ester
CAS Number: 1897500-78-5
Molecular Formula: C8H5ClFNO4
Molecular Weight: 233.5810
MDL Number: MFCD28348703
SMILES: COC(=O)c1cc(F)c(cc1Cl)[N+](=O)[O-]
Properties
Complexity: 270  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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