(2-Propyl-1H-benzimidazol-1-yl)acetic acid

Base Information

• Chemical Name: (2-Propyl-1H-benzimidazol-1-yl)acetic acid
• CAS No.: 331736-92-6
• Molecular Formula: C12H14N2O2
• Molecular Weight: 218.25
• Mol file: 331736-92-6.mol

Synonyms:(2-Propyl-1H-benzimidazol-1-yl)acetic acid;(2-Propyl-benzoimidazol-1-yl)-acetic acid;331736-92-6;2-(2-propylbenzimidazol-1-yl)acetic acid;2-(2-propyl-1H-1,3-benzodiazol-1-yl)acetic acid;TimTec1_007146;Oprea1_346681;Oprea1_690383;SQKBAAWXVRUDNZ-UHFFFAOYSA-N;HMS1554E18;AKOS000283109;VS-00414;CS-0332935;EU-0068340;(2-Propyl-1H-benzimidazol-1-yl)acetic acid #;Acetic acid, 2-(2-propyl-1-benzimidazolyl)-;AR-422/40098623;SR-01000402314;2-(2-Propyl-1H-benzo[d]imidazol-1-yl)acetic acid;SR-01000402314-1

Chemical Property of (2-Propyl-1H-benzimidazol-1-yl)acetic acid

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 218.105527694
• Heavy Atom Count: 16
• Complexity: 257

Purity/Quality:

98%min ^*data from raw suppliers

(2-Propyl-benzoimidazol-1-yl)-acetic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC1=NC2=CC=CC=C2N1CC(=O)O