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4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid

Base Information Edit
  • Chemical Name:4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid
  • CAS No.:842972-04-7
  • Molecular Formula:C13H16N2O2
  • Molecular Weight:232.28
  • Hs Code.:
  • Mol file:842972-04-7.mol
4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid

Synonyms:4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid;842972-04-7;4-(5,6-dimethyl-1H-benzimidazol-2-yl)butanoic acid;4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoic acid;4-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)butanoic acid;MFCD07186401;AKOS000104314;VS-03481;CS-0313860;SR-01000325175;SR-01000325175-1;4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoicacid;4-(5,6-DIMETHYL-1H-1,3-BENZIMIDAZOL-2-YL)BUTANOIC ACID

Suppliers and Price of 4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid
  • 1g
  • $ 400.00
  • Crysdot
  • 4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoicacid 97%
  • 5g
  • $ 874.00
  • aablocks
  • 4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoicacid
  • 10g
  • $ 698.00
  • aablocks
  • 4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoicacid
  • 5g
  • $ 510.00
  • aablocks
  • 4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoicacid
  • 1g
  • $ 273.00
  • aablocks
  • 4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoicacid
  • 500mg
  • $ 173.00
Total 3 raw suppliers
Chemical Property of 4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid Edit
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:232.121177757
  • Heavy Atom Count:17
  • Complexity:283
Purity/Quality:

98%min *data from raw suppliers

4-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-butyric acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1C)N=C(N2)CCCC(=O)O
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