338777-95-0,MFCD00127556
Catalog No.:AA00IUFT

338777-95-0 | N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IUFT
Chemical Name:
N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine
CAS Number:
338777-95-0
Molecular Formula:
C13H16N6O4
Molecular Weight:
320.3039
MDL Number:
MFCD00127556
SMILES:
CNC1=C(CC(=C(N1C)NCc1ccccn1)[N+](=O)[O-])[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
548  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
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Tags:338777-95-0 Molecular Formula|338777-95-0 MDL|338777-95-0 SMILES|338777-95-0 N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine
Catalog No.: AA00IUFT
338777-95-0,MFCD00127556
338777-95-0 | N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IUFT
Chemical Name: N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine
CAS Number: 338777-95-0
Molecular Formula: C13H16N6O4
Molecular Weight: 320.3039
MDL Number: MFCD00127556
SMILES: CNC1=C(CC(=C(N1C)NCc1ccccn1)[N+](=O)[O-])[N+](=O)[O-]
Properties
Complexity: 548  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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