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Octahydro-6H-pyrazino[1,2-C]pyrimidin-6-one

Base Information Edit
  • Chemical Name:Octahydro-6H-pyrazino[1,2-C]pyrimidin-6-one
  • CAS No.:151733-62-9
  • Molecular Formula:C7H13N3O
  • Molecular Weight:155.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80452907
  • Mol file:151733-62-9.mol
Octahydro-6H-pyrazino[1,2-C]pyrimidin-6-one

Synonyms:151733-62-9;Hexahydro-1H-pyrazino[1,2-c]pyrimidin-6(2H)-one;OCTAHYDRO-6H-PYRAZINO[1,2-C]PYRIMIDIN-6-ONE;1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-(9CI);SCHEMBL21078001;DTXSID80452907;AKOS022715930;MB69113;octahydro-1H-pyrimido[1,6-a]piperazin-6-one;EN300-111413;A925895

Suppliers and Price of Octahydro-6H-pyrazino[1,2-C]pyrimidin-6-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Hexahydro-1H-pyrazino[1,2-c]pyrimidin-6(2H)-one 95+%
  • 1g
  • $ 918.00
  • Chemenu
  • octahydro-6H-pyrazino[1,2-c]pyrimidin-6-one 95%
  • 1g
  • $ 866.00
  • Alichem
  • Hexahydro-1h-pyrazino[1,2-c]pyrimidin-6(2h)-one
  • 250mg
  • $ 2205.00
  • Alichem
  • Hexahydro-1h-pyrazino[1,2-c]pyrimidin-6(2h)-one
  • 50mg
  • $ 700.00
  • AccelPharmtech
  • octahydro-6H-Pyrazino[1,2-c]pyrimidin-6-one 97.00%
  • 25G
  • $ 9900.00
  • AccelPharmtech
  • octahydro-6H-Pyrazino[1,2-c]pyrimidin-6-one 97.00%
  • 5G
  • $ 5270.00
  • AccelPharmtech
  • octahydro-6H-Pyrazino[1,2-c]pyrimidin-6-one 97.00%
  • 1G
  • $ 3060.00
Total 2 raw suppliers
Chemical Property of Octahydro-6H-pyrazino[1,2-C]pyrimidin-6-one Edit
Chemical Property:
  • PSA:47.86000 
  • Density:1.22 
  • LogP:-0.71980 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:155.105862047
  • Heavy Atom Count:11
  • Complexity:171
Purity/Quality:

98%Min *data from raw suppliers

Hexahydro-1H-pyrazino[1,2-c]pyrimidin-6(2H)-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(=O)N2C1CNCC2
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