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499796-71-3,MFCD11976463
Catalog No.:AA00DHWJ

499796-71-3 | 5-fluoropyridine-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$62.00   $44.00
- +
10g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$234.00   $164.00
- +
100g
98%
in stock  
$837.00 $586.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHWJ
Chemical Name:
5-fluoropyridine-2-carboxamide
CAS Number:
499796-71-3
Molecular Formula:
C6H5FN2O
Molecular Weight:
140.1151
MDL Number:
MFCD11976463
SMILES:
Fc1ccc(nc1)C(=O)N
Properties
Computed Properties
 
Complexity:
140  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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SDS
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Tags:499796-71-3 Molecular Formula|499796-71-3 MDL|499796-71-3 SMILES|499796-71-3 5-fluoropyridine-2-carboxamide
Catalog No.: AA00DHWJ
499796-71-3,MFCD11976463
499796-71-3 | 5-fluoropyridine-2-carboxamide
Pack Size： 1g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$62.00 $44.00
Pack Size： 10g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 98%
in stock
$234.00 $164.00
Pack Size： 100g
Purity： 98%
in stock
$837.00 $586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHWJ
Chemical Name: 5-fluoropyridine-2-carboxamide
CAS Number: 499796-71-3
Molecular Formula: C6H5FN2O
Molecular Weight: 140.1151
MDL Number: MFCD11976463
SMILES: Fc1ccc(nc1)C(=O)N
Properties
Complexity: 140  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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