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Technology Process of 7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one

7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one

Base Information
  • Chemical Name:7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one
  • CAS No.:81530-27-0
  • Molecular Formula:C9H14N2OS
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101002032
  • Mol file:81530-27-0.mol
7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one

Synonyms:81530-27-0;7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one;5-Oxo-7-propyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine;5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7-propyl-;7-Propyl-6,7-dihydro-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one;SCHEMBL11196637;DTXSID101002032;AKOS006277421;LS-152163;7-propyl-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one;7-Propyl-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Suppliers and Price of 7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one
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
  • 5-OXO-7-PROPYL-2,3,6,7-TETRAHYDRO-5H-THIAZOLO(3,2-A)PYRIMIDINE 95.00%
  • 5MG
  • $ 497.38
Total 3 raw suppliers
Chemical Property of 7-Propyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one
Chemical Property:
  • Vapor Pressure:0.000781mmHg at 25°C 
  • Boiling Point:306.2°C at 760 mmHg 
  • Flash Point:139°C 
  • PSA：57.97000 
  • Density:1.35g/cm3 
  • LogP:0.86370 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:198.08268425
  • Heavy Atom Count:13
  • Complexity:252
Purity/Quality:

85.0-99.8% *data from raw suppliers

5-OXO-7-PROPYL-2,3,6,7-TETRAHYDRO-5H-THIAZOLO(3,2-A)PYRIMIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1CC(=O)N2CCSC2=N1
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