S-Isopropylisothiourea hydrobromide

Base Information

• Chemical Name: S-Isopropylisothiourea hydrobromide
• CAS No.: 4269-97-0
• Molecular Formula: BrH*C₄H₁₀N₂S
• Molecular Weight: 199.115
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID10431048
• Mol file: 4269-97-0.mol

Synonyms:S-Isopropylisothiourea hydrobromide;4269-97-0;S-Isopropylthiourea hydrobromide;57200-31-4;Isopropyl carbamimidothioate hydrobromide;S-Isopropyl-ITU hydrobromide;propan-2-yl carbamimidothioate;hydrobromide;S-Isopropylisothiourea (hydrobromide);(propan-2-ylsulfanyl)methanimidamide hydrobromide;SR-01000597878;D0J1LO;SCHEMBL7532633;S-ISOPROPYLISOTHIOUREA HBR;DTXSID10431048;HB0583;Isopropylcarbamimidothioatehydrobromide;MFCD00673954;AKOS024458684;SR-01000597878-1;SR-01000597878-2

Chemical Property of S-Isopropylisothiourea hydrobromide

Chemical Property:

• Melting Point: 82-86 °C
• PSA: 75.17000
• LogP: 2.77960
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 197.98263
• Heavy Atom Count: 8
• Complexity: 70.1

Purity/Quality:

99% ^*data from raw suppliers

S-Isopropylisothiourea hydrobromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 37
• Safety Statements: 26-36

MSDS Files:

Useful:

• Canonical SMILES: CC(C)SC(=N)N.Br
• Uses: S-Isopropylisothiourea Hydrobromide is a potent inhibitor of the isoform of nitric oxide synthase (iNOS), which may be useful as a target for various disease models.