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144672-55-9,MFCD18802467
Catalog No.:AA019DMB

144672-55-9 | N-(2-Amino-4-pyridinyl)-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$297.00   $208.00
- +
1g
95%
in stock  
$726.00   $508.00
- +
5g
95%
in stock  
$2,156.00 $1,509.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DMB
Chemical Name:
N-(2-Amino-4-pyridinyl)-acetamide
CAS Number:
144672-55-9
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
MDL Number:
MFCD18802467
SMILES:
CC(=O)Nc1ccnc(c1)N
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
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SDS
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Historical Records
951898-18-3

951898-18-3
Tags:144672-55-9 Molecular Formula|144672-55-9 MDL|144672-55-9 SMILES|144672-55-9 N-(2-Amino-4-pyridinyl)-acetamide
Catalog No.: AA019DMB
144672-55-9,MFCD18802467
144672-55-9 | N-(2-Amino-4-pyridinyl)-acetamide
Pack Size： 250mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 1g
Purity： 95%
in stock
$726.00 $508.00
Pack Size： 5g
Purity： 95%
in stock
$2,156.00 $1,509.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019DMB
Chemical Name: N-(2-Amino-4-pyridinyl)-acetamide
CAS Number: 144672-55-9
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
MDL Number: MFCD18802467
SMILES: CC(=O)Nc1ccnc(c1)N
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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