5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide

Base Information

• Chemical Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide
• CAS No.: 86346-99-8
• Molecular Formula: C21H25BrN2O2S
• Molecular Weight: 449.4044
• DSSTox Substance ID: DTXSID801006754
• Mol file: 86346-99-8.mol

Synonyms:86346-99-8;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide;DTXSID801006754;LS-152133;3-(4-Methoxyphenyl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol--hydrogen bromide (1/1)

Chemical Property of 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide

Chemical Property:

• Vapor Pressure: 7.79E-13mmHg at 25°C
• Boiling Point: 547.8°C at 760 mmHg
• Flash Point: 285.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 448.08201
• Heavy Atom Count: 27
• Complexity: 500

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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