3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine

Base Information

• Chemical Name: 3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
• CAS No.: 904813-34-9
• Molecular Formula: C14H11BrN2O2S
• Molecular Weight: 351.22
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80378017
• Wikidata: Q82167449
• Mol file: 904813-34-9.mol

Synonyms:904813-34-9;3-BROMO-1-(TOLUENE-4-SULFONYL)-IMIDAZO[1,5-A]PYRIDINE;3-bromo-1-(4-methylphenyl)sulfonylimidazo[1,5-a]pyridine;3-Bromo-1-[(4-methylphenyl)sulphonyl]imidazo[1,5-a]pyridine;3-Bromo-1-tosylimidazo[1,5-a]pyridine;3-bromo-1-(4-methylbenzenesulfonyl)imidazo[1,5-a]pyridine;MFCD06245381;DTXSID80378017;AKOS005257388;3-Bromo-1-(4-methylbenzene-1-sulfonyl)imidazo[1,5-a]pyridine

Chemical Property of 3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine

Chemical Property:

• PSA: 59.82000
• Density: 1.59g/cm³
• LogP: 4.31880
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 349.97246
• Heavy Atom Count: 20
• Complexity: 443

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-Bromo-1-[(4-methylphenyl)sulfonyl]imidazo[1,5-a]pyridine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C(=N2)Br