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1314987-59-1,MFCD11054083
Catalog No.:AA000WA4

1314987-59-1 | 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide

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:
AA000WA4
Chemical Name:
3-(6-Aminopyridin-3-yl)-N-ethylbenzamide
CAS Number:
1314987-59-1
Molecular Formula:
C14H15N3O
Molecular Weight:
241.2884
MDL Number:
MFCD11054083
SMILES:
CCNC(=O)c1cccc(c1)c1ccc(nc1)N
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:1314987-59-1 Molecular Formula|1314987-59-1 MDL|1314987-59-1 SMILES|1314987-59-1 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide
Catalog No.: AA000WA4
1314987-59-1,MFCD11054083
1314987-59-1 | 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000WA4
Chemical Name: 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide
CAS Number: 1314987-59-1
Molecular Formula: C14H15N3O
Molecular Weight: 241.2884
MDL Number: MFCD11054083
SMILES: CCNC(=O)c1cccc(c1)c1ccc(nc1)N
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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