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

Base Information

• Chemical Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methylphenyl)-2-(2-phenylethyl)-, monohydrobromide
• CAS No.: 86347-00-4
• Molecular Formula: C21H25BrN2OS
• Molecular Weight: 433.405
• DSSTox Substance ID: DTXSID501006755
• Mol file: 86347-00-4.mol

Synonyms:86347-00-4;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 2,3,6,7-tetrahydro-3-(4-methylphenyl)-2-(2-phenylethyl)-, monohydrobromide;DTXSID501006755;LS-152135;3-(4-Methylphenyl)-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-methylphenyl)-2-(2-phenylethyl)-, monohydrobromide

Chemical Property:

• Vapor Pressure: 3.61E-12mmHg at 25°C
• Boiling Point: 532.5°Cat760mmHg
• Flash Point: 275.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 432.08710
• Heavy Atom Count: 26
• Complexity: 482

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2(C(SC3=NCCCN32)CCC4=CC=CC=C4)O.Br