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Technology Process of S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate

S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate

Base Information
  • Chemical Name:S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate
  • CAS No.:125209-33-8
  • Molecular Formula:C13H13 N3 O2 S2
  • Molecular Weight:307.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90154708
  • Wikidata:Q83022012
  • Mol file:125209-33-8.mol
S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate

Synonyms:125209-33-8;S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate;S-(4-oxopyrido[1,2-a]pyrimidin-9-yl) thiomorpholine-4-carbothioate;4-Thiomorpholinecarbothioic acid, S-(4-oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) ester;9-((4-Thiomorpholin-4-yl)carbonylthio)-4-oxo-4H-pyrido(1,2-a)pyrimidine;SCHEMBL10474822;DTXSID90154708;BCIOODXIPGKJTJ-UHFFFAOYSA-N;C13H13N3O2S2;C13-H13-N3-O2-S2;LS-152759;S-(4-Oxo-4H-pyrido[1,2-a]pyrimidin-9-yl) thiomorpholine-4-carbothioate

Suppliers and Price of S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate
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
  • S-(4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-9-YL) 4-THIOMORPHOLINECARBOTHIOATE 95.00%
  • 5MG
  • $ 495.88
Total 1 raw suppliers
Chemical Property of S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate
Chemical Property:
  • Vapor Pressure:4.55E-11mmHg at 25°C 
  • Boiling Point:523.9°Cat760mmHg 
  • Flash Point:270.6°C 
  • PSA：105.28000 
  • Density:1.49g/cm3 
  • LogP:1.89330 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:307.04491901
  • Heavy Atom Count:20
  • Complexity:560
Purity/Quality:

S-(4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-9-YL) 4-THIOMORPHOLINECARBOTHIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSCCN1C(=O)SC2=CC=CN3C2=NC=CC3=O
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