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1228776-03-1,MFCD28680134
Catalog No.:AA01FE93

1228776-03-1 | 5-Amino-N-hydroxypicolinimidamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$79.00   $55.00
- +
1g
97%
in stock  
$150.00   $105.00
- +
5g
97%
in stock  
$658.00   $460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FE93
Chemical Name:
5-Amino-N-hydroxypicolinimidamide
CAS Number:
1228776-03-1
Molecular Formula:
C6H8N4O
Molecular Weight:
152.1539
MDL Number:
MFCD28680134
SMILES:
O/N=C(/c1ccc(cn1)N)\N
Properties
Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
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SDS
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Tags:1228776-03-1 Molecular Formula|1228776-03-1 MDL|1228776-03-1 SMILES|1228776-03-1 5-Amino-N-hydroxypicolinimidamide
Catalog No.: AA01FE93
1228776-03-1,MFCD28680134
1228776-03-1 | 5-Amino-N-hydroxypicolinimidamide
Pack Size： 250mg
Purity： 97%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 97%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 97%
in stock
$658.00 $460.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FE93
Chemical Name: 5-Amino-N-hydroxypicolinimidamide
CAS Number: 1228776-03-1
Molecular Formula: C6H8N4O
Molecular Weight: 152.1539
MDL Number: MFCD28680134
SMILES: O/N=C(/c1ccc(cn1)N)\N
Properties
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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