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109814-50-8,MFCD09878611
Catalog No.:AA007SDP

109814-50-8 | Octahydro-4h-pyrido[1,2-a]pyrazin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$260.00   $182.00
- +
250mg
95%
2 weeks  
$473.00   $332.00
- +
500mg
95%
2 weeks  
$751.00   $526.00
- +
1g
95%
2 weeks  
$1,192.00   $835.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007SDP
Chemical Name:
Octahydro-4h-pyrido[1,2-a]pyrazin-4-one
CAS Number:
109814-50-8
Molecular Formula:
C8H14N2O
Molecular Weight:
154.2096
MDL Number:
MFCD09878611
SMILES:
O=C1CNCC2N1CCCC2
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:109814-50-8 Molecular Formula|109814-50-8 MDL|109814-50-8 SMILES|109814-50-8 Octahydro-4h-pyrido[1,2-a]pyrazin-4-one
Catalog No.: AA007SDP
109814-50-8,MFCD09878611
109814-50-8 | Octahydro-4h-pyrido[1,2-a]pyrazin-4-one
Pack Size： 100mg
Purity： 95%
2 weeks
$260.00 $182.00
Pack Size： 250mg
Purity： 95%
2 weeks
$473.00 $332.00
Pack Size： 500mg
Purity： 95%
2 weeks
$751.00 $526.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,192.00 $835.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007SDP
Chemical Name: Octahydro-4h-pyrido[1,2-a]pyrazin-4-one
CAS Number: 109814-50-8
Molecular Formula: C8H14N2O
Molecular Weight: 154.2096
MDL Number: MFCD09878611
SMILES: O=C1CNCC2N1CCCC2
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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