1-(4-((3-Methylphenyl)methyl)-2-thiazolyl)piperazine sulfate hydrate (2:1:1)

Base Information

• Chemical Name: 1-(4-((3-Methylphenyl)methyl)-2-thiazolyl)piperazine sulfate hydrate (2:1:1)
• CAS No.: 73553-68-1
• Molecular Formula: C30H40N6O4S3
• Molecular Weight: 371.47
• DSSTox Substance ID: DTXSID30994327
• Mol file: 73553-68-1.mol

Synonyms:73553-68-1;1-(4-((3-Methylphenyl)methyl)-2-thiazolyl)piperazine sulfate hydrate (2:1:1);((Methyl-3 benzyl)-4 thiazolyl-2)-1 piperazine hemisulfate hemihydrate;C30H38N6S2.H2O4S.H2O;((Methyl-3 benzyl)-4 thiazolyl-2)-1 piperazine hemisulfate hemihydrate [French];Piperazine, 1-(4-((3-methylphenyl)methyl)-2-thiazolyl)-, sulfate, hydrate (2:1:1);C30-H38-N6-S2.H2-O4-S.H2-O;DTXSID30994327;Sulfuric acid--1-{4-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}piperazine (1/2)

Chemical Property of 1-(4-((3-Methylphenyl)methyl)-2-thiazolyl)piperazine sulfate hydrate (2:1:1)

Chemical Property:

• Vapor Pressure: 1.43E-07mmHg at 25°C
• Boiling Point: 429.2°C at 760 mmHg
• Flash Point: 213.4°C
• PSA: 139.38000
• LogP: 3.27370
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 644.22731730
• Heavy Atom Count: 43
• Complexity: 362

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)CC2=CSC(=N2)N3CCNCC3.CC1=CC(=CC=C1)CC2=CSC(=N2)N3CCNCC3.OS(=O)(=O)O