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1225278-64-7,MFCD19187858
Catalog No.:AA0017B4

1225278-64-7 | 2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$17.00   $12.00
- +
250mg
95%
in stock  
$39.00   $27.00
- +
1g
95%
in stock  
$155.00   $108.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0017B4
Chemical Name:
2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
CAS Number:
1225278-64-7
Molecular Formula:
C11H5ClF2N2O3
Molecular Weight:
286.6188
MDL Number:
MFCD19187858
SMILES:
Clc1nccc(c1)Oc1cc(F)c(cc1F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
332  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

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SDS
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Tags:1225278-64-7 Molecular Formula|1225278-64-7 MDL|1225278-64-7 SMILES|1225278-64-7 2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
Catalog No.: AA0017B4
1225278-64-7,MFCD19187858
1225278-64-7 | 2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
Pack Size： 100mg
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 250mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 1g
Purity： 95%
in stock
$155.00 $108.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0017B4
Chemical Name: 2-Chloro-4-(2,5-difluoro-4-nitrophenoxy)pyridine
CAS Number: 1225278-64-7
Molecular Formula: C11H5ClF2N2O3
Molecular Weight: 286.6188
MDL Number: MFCD19187858
SMILES: Clc1nccc(c1)Oc1cc(F)c(cc1F)[N+](=O)[O-]
Properties
Complexity: 332  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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