111786-07-3,MFCD00867136
Catalog No.:AA009U23

111786-07-3 | Prinoxodan

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
1 week  
$447.00   $313.00
- +
5mg
99%
1 week  
$1,035.00   $724.00
- +
10mg
99%
1 week  
$1,622.00   $1,135.00
- +
50mg
99%
1 week  
$5,114.00   $3,580.00
- +
100mg
99%
1 week  
$8,146.00   $5,702.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009U23
Chemical Name:
Prinoxodan
CAS Number:
111786-07-3
Molecular Formula:
C13H13N4O2
Molecular Weight:
257.2679
MDL Number:
MFCD00867136
SMILES:
O=C1CCC(=N[N]1)c1ccc2c(c1)CN(C(=O)N2)C
Properties
Computed Properties
 
Complexity:
434  
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:
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

Title: Artigou JY, et al. [Evaluation of a new cardiotonic agent on human isolated atrium Ann Cardiol Angeiol (Paris). 1993 Feb;42(2):79-82.

Title: Barrett JA, et al. Pharmacology of RG W-2938: a cardiotonic agent with vasodilator activity. J Cardiovasc Pharmacol. 1990 Oct;16(4):537-45.

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SDS
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Tags:111786-07-3 Molecular Formula|111786-07-3 MDL|111786-07-3 SMILES|111786-07-3 Prinoxodan
Catalog No.: AA009U23
111786-07-3,MFCD00867136
111786-07-3 | Prinoxodan
Pack Size: 1mg
Purity: 99%
1 week
$447.00 $313.00
Pack Size: 5mg
Purity: 99%
1 week
$1,035.00 $724.00
Pack Size: 10mg
Purity: 99%
1 week
$1,622.00 $1,135.00
Pack Size: 50mg
Purity: 99%
1 week
$5,114.00 $3,580.00
Pack Size: 100mg
Purity: 99%
1 week
$8,146.00 $5,702.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009U23
Chemical Name: Prinoxodan
CAS Number: 111786-07-3
Molecular Formula: C13H13N4O2
Molecular Weight: 257.2679
MDL Number: MFCD00867136
SMILES: O=C1CCC(=N[N]1)c1ccc2c(c1)CN(C(=O)N2)C
Properties
Complexity: 434  
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: 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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