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1374659-42-3,MFCD22199298
Catalog No.:AA019CPX

1374659-42-3 | 3-(Difluoromethyl)-2-fluoropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$86.00   $60.00
- +
5g
98%
in stock  
$229.00   $160.00
- +
10g
98%
in stock  
$408.00   $285.00
- +
25g
98%
in stock  
$800.00   $560.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019CPX
Chemical Name:
3-(Difluoromethyl)-2-fluoropyridine
CAS Number:
1374659-42-3
Molecular Formula:
C6H4F3N
Molecular Weight:
147.0979
MDL Number:
MFCD22199298
SMILES:
FC(c1cccnc1F)F
Properties
Computed Properties
 
Complexity:
107  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:1374659-42-3 Molecular Formula|1374659-42-3 MDL|1374659-42-3 SMILES|1374659-42-3 3-(Difluoromethyl)-2-fluoropyridine
Catalog No.: AA019CPX
1374659-42-3,MFCD22199298
1374659-42-3 | 3-(Difluoromethyl)-2-fluoropyridine
Pack Size： 1g
Purity： 98%
in stock
$86.00 $60.00
Pack Size： 5g
Purity： 98%
in stock
$229.00 $160.00
Pack Size： 10g
Purity： 98%
in stock
$408.00 $285.00
Pack Size： 25g
Purity： 98%
in stock
$800.00 $560.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019CPX
Chemical Name: 3-(Difluoromethyl)-2-fluoropyridine
CAS Number: 1374659-42-3
Molecular Formula: C6H4F3N
Molecular Weight: 147.0979
MDL Number: MFCD22199298
SMILES: FC(c1cccnc1F)F
Properties
Complexity: 107  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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