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Technology Process of 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide

4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide

Base Information
  • Chemical Name:4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
  • CAS No.:21271-21-6
  • Molecular Formula:C17H19BrN4O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80175523
  • Mol file:21271-21-6.mol
4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide

Synonyms:21271-21-6;4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide;2-(2-Dimethylaminoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide;2-(2-dimethylaminoethoxy)-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide;DTXSID80175523;b-D-Glucopyranose 6-(3,4,5-trihydroxybenzoate), 9CI

Suppliers and Price of 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 2-(2-DIMETHYLAMINOETHOXY)-3-PHENYL-4H-PYRAZINO(1,2-A)PYRIMIDIN-4-ONE H YDROBROMIDE 95.00%
  • 5MG
  • $ 497.00
Total 1 raw suppliers
Chemical Property of 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
Chemical Property:
  • Vapor Pressure:2.5E-09mmHg at 25°C 
  • Boiling Point:478.8°C at 760 mmHg 
  • Flash Point:243.3°C 
  • PSA：59.73000 
  • LogP:2.65500 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:390.06914
  • Heavy Atom Count:24
  • Complexity:583
Purity/Quality:

2-(2-DIMETHYLAMINOETHOXY)-3-PHENYL-4H-PYRAZINO(1,2-A)PYRIMIDIN-4-ONE H YDROBROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3.Br
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