{[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid

Base Information

• Chemical Name: {[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid
• CAS No.: 868238-03-3
• Molecular Formula: C14H15F3N2O2S
• Molecular Weight: 332.34
• DSSTox Substance ID: DTXSID901157661
• Mol file: 868238-03-3.mol

Synonyms:868238-03-3;{[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid;2-{[1-butyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid;2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetic acid;([1-Butyl-5-(trifluoromethyl)-1h-benzimidazol-2-yl]thio)acetic acid;2-((1-Butyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid;[[1-BUTYL-5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO]ACETIC ACID;DTXSID901157661;AKOS027427172;CS-0234600;EN300-14412;J-502790;Z99017875;2-((1-Butyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)thio)aceticacid;2-[[1-Butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio]acetic acid

Chemical Property of {[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 332.08063339
• Heavy Atom Count: 22
• Complexity: 395

Purity/Quality:

99% ^*data from raw suppliers

([1-BUTYL-5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)O