1314987-52-4,MFCD19684156
Catalog No.:AA000WA8

1314987-52-4 | 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$583.00   $408.00
- +
10g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000WA8
Chemical Name:
4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide
CAS Number:
1314987-52-4
Molecular Formula:
C14H14FN3O
Molecular Weight:
259.2789
MDL Number:
MFCD19684156
SMILES:
CCNC(=O)c1ccc(cc1F)c1ccc(nc1)N
Properties
Computed Properties
 
Complexity:
313  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1314987-52-4 Molecular Formula|1314987-52-4 MDL|1314987-52-4 SMILES|1314987-52-4 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide
Catalog No.: AA000WA8
1314987-52-4,MFCD19684156
1314987-52-4 | 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide
Pack Size: 1g
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 95%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000WA8
Chemical Name: 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide
CAS Number: 1314987-52-4
Molecular Formula: C14H14FN3O
Molecular Weight: 259.2789
MDL Number: MFCD19684156
SMILES: CCNC(=O)c1ccc(cc1F)c1ccc(nc1)N
Properties
Complexity: 313  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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