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59215-42-8,MFCD05182224
Catalog No.:AA00EDVT

59215-42-8 | 2,5-Dimethyl-3-(piperazin-1-yl)pyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$412.00   $288.00
- +
5g
95%
in stock  
$1,642.00   $1,149.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDVT
Chemical Name:
2,5-Dimethyl-3-(piperazin-1-yl)pyrazine
CAS Number:
59215-42-8
Molecular Formula:
C10H16N4
Molecular Weight:
192.2608
MDL Number:
MFCD05182224
SMILES:
Cc1ncc(nc1N1CCNCC1)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route

[1]ArchivderPharmazie,2006,vol.339,p.645-651

Literature
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SDS
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Tags:59215-42-8 Molecular Formula|59215-42-8 MDL|59215-42-8 SMILES|59215-42-8 2,5-Dimethyl-3-(piperazin-1-yl)pyrazine
Catalog No.: AA00EDVT
59215-42-8,MFCD05182224
59215-42-8 | 2,5-Dimethyl-3-(piperazin-1-yl)pyrazine
Pack Size： 1g
Purity： 95%
in stock
$412.00 $288.00
Pack Size： 5g
Purity： 95%
in stock
$1,642.00 $1,149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EDVT
Chemical Name: 2,5-Dimethyl-3-(piperazin-1-yl)pyrazine
CAS Number: 59215-42-8
Molecular Formula: C10H16N4
Molecular Weight: 192.2608
MDL Number: MFCD05182224
SMILES: Cc1ncc(nc1N1CCNCC1)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 179  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
110-85-0    95-89-6    59215-42-8 

[1]ArchivderPharmazie,2006,vol.339,p.645-651

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