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14892-97-8,MFCD02167478
Catalog No.:AA007J8P

14892-97-8 | Scr7 pyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
in stock  
$8.00   $6.00
- +
5mg
95%
in stock  
$17.00   $12.00
- +
10mg
95%
in stock  
$26.00   $19.00
- +
25mg
95%
in stock  
$45.00   $31.00
- +
50mg
95%
in stock  
$73.00   $51.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007J8P
Chemical Name:
Scr7 pyrazine
CAS Number:
14892-97-8
Molecular Formula:
C18H12N4OS
Molecular Weight:
332.3791
MDL Number:
MFCD02167478
SMILES:
S=c1[nH]c2nc(c3ccccc3)c(nc2c(=O)[nH]1)c1ccccc1
Properties
Computed Properties
 
Complexity:
487  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature

Title: Discovery of HIV-1 integrase inhibitors: pharmacophore mapping, virtual screening, molecular docking, synthesis, and biological evaluation.

Journal: Chemical biology & drug design 20140201

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SDS
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Tags:14892-97-8 Molecular Formula|14892-97-8 MDL|14892-97-8 SMILES|14892-97-8 Scr7 pyrazine
Catalog No.: AA007J8P
14892-97-8,MFCD02167478
14892-97-8 | Scr7 pyrazine
Pack Size： 1mg
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 5mg
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 10mg
Purity： 95%
in stock
$26.00 $19.00
Pack Size： 25mg
Purity： 95%
in stock
$45.00 $31.00
Pack Size： 50mg
Purity： 95%
in stock
$73.00 $51.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007J8P
Chemical Name: Scr7 pyrazine
CAS Number: 14892-97-8
Molecular Formula: C18H12N4OS
Molecular Weight: 332.3791
MDL Number: MFCD02167478
SMILES: S=c1[nH]c2nc(c3ccccc3)c(nc2c(=O)[nH]1)c1ccccc1
Properties
Complexity: 487  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Literature fold

Title: Discovery of HIV-1 integrase inhibitors: pharmacophore mapping, virtual screening, molecular docking, synthesis, and biological evaluation.

Journal: Chemical biology & drug design20140201

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