152126-32-4,MFCD11976462
Catalog No.:AA00ABVV

152126-32-4 | 3-Fluoropyridine-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABVV
Chemical Name:
3-Fluoropyridine-2-carboxamide
CAS Number:
152126-32-4
Molecular Formula:
C6H5FN2O
Molecular Weight:
140.1151
MDL Number:
MFCD11976462
SMILES:
NC(=O)c1ncccc1F
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:
0.6  

Literature

Title: Structure-activity relationship of boronic acid derivatives of tyropeptin: proteasome inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20101001

Title: Proline isosteres in a series of 2,4-disubstituted pyrrolo[1,2-f][1,2,4]triazine inhibitors of IGF-1R kinase and IR kinase.

Journal: Bioorganic & medicinal chemistry letters 20100901

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SDS
Historical Records
Tags:152126-32-4 Molecular Formula|152126-32-4 MDL|152126-32-4 SMILES|152126-32-4 3-Fluoropyridine-2-carboxamide
Catalog No.: AA00ABVV
152126-32-4,MFCD11976462
152126-32-4 | 3-Fluoropyridine-2-carboxamide
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABVV
Chemical Name: 3-Fluoropyridine-2-carboxamide
CAS Number: 152126-32-4
Molecular Formula: C6H5FN2O
Molecular Weight: 140.1151
MDL Number: MFCD11976462
SMILES: NC(=O)c1ncccc1F
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: 0.6  
Literature fold

Title: Structure-activity relationship of boronic acid derivatives of tyropeptin: proteasome inhibitors.

Journal: Bioorganic & medicinal chemistry letters20101001

Title: Proline isosteres in a series of 2,4-disubstituted pyrrolo[1,2-f][1,2,4]triazine inhibitors of IGF-1R kinase and IR kinase.

Journal: Bioorganic & medicinal chemistry letters20100901

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