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1646152-46-6,MFCD25476575
Catalog No.:AA001UWX

1646152-46-6 | 2-(Difluoromethyl)-5-nitropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$11.00   $8.00
- +
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$28.00   $20.00
- +
5g
97%
in stock  
$111.00   $78.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001UWX
Chemical Name:
2-(Difluoromethyl)-5-nitropyridine
CAS Number:
1646152-46-6
Molecular Formula:
C6H4F2N2O2
Molecular Weight:
174.1050
MDL Number:
MFCD25476575
SMILES:
FC(c1ccc(cn1)[N+](=O)[O-])F
Properties
Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:1646152-46-6 Molecular Formula|1646152-46-6 MDL|1646152-46-6 SMILES|1646152-46-6 2-(Difluoromethyl)-5-nitropyridine
Catalog No.: AA001UWX
1646152-46-6,MFCD25476575
1646152-46-6 | 2-(Difluoromethyl)-5-nitropyridine
Pack Size： 100mg
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 97%
in stock
$28.00 $20.00
Pack Size： 5g
Purity： 97%
in stock
$111.00 $78.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001UWX
Chemical Name: 2-(Difluoromethyl)-5-nitropyridine
CAS Number: 1646152-46-6
Molecular Formula: C6H4F2N2O2
Molecular Weight: 174.1050
MDL Number: MFCD25476575
SMILES: FC(c1ccc(cn1)[N+](=O)[O-])F
Properties
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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