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5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(3-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide

Base Information
  • Chemical Name:5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(3-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide
  • CAS No.:86346-93-2
  • Molecular Formula:C21H24 N2 O2 S . Br H
  • Molecular Weight:449.4044
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001006748
5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(3-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide

Synonyms:86346-93-2;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(3-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide;C21H24N2O2S.BrH;DTXSID001006748;LS-152132;3-(3-Methoxyphenyl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol--hydrogen bromide (1/1)

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Chemical Property of 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(3-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide
Chemical Property:
  • Vapor Pressure:3.88E-13mmHg at 25°C 
  • Boiling Point:554.6°C at 760 mmHg 
  • Flash Point:289.2°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:448.08201
  • Heavy Atom Count:27
  • Complexity:508
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2(C(SC3=NCCCN32)CCC4=CC=CC=C4)O.Br
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