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2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole

Base Information Edit
  • Chemical Name:2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole
  • CAS No.:189224-48-4
  • Molecular Formula:C13H14N2O
  • Molecular Weight:214.26
  • Hs Code.:
  • ChEMBL ID:CHEMBL4303281
  • DSSTox Substance ID:DTXSID50401725
  • Nikkaji Number:J829.153E
  • Wikidata:Q27163493
  • Mol file:189224-48-4.mol
2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole

Synonyms:2-(2-ethyl-2,3-dihydro-2-benzofuranyl)-2-imidazole;KU 14R;KU-14R;KU14R

Suppliers and Price of 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole
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
  • Usbiological
  • KU14R
  • 1mg
  • $ 305.00
  • Usbiological
  • KU14R
  • 10mg
  • $ 403.00
  • TRC
  • KU14R
  • 10mg
  • $ 195.00
  • Tocris
  • KU14R ≥99%(HPLC)
  • 50
  • $ 307.00
  • Tocris
  • KU14R ≥99%(HPLC)
  • 10
  • $ 72.00
  • DC Chemicals
  • KU14R >98%
  • 1 g
  • $ 1200.00
  • DC Chemicals
  • KU14R >98%
  • 250 mg
  • $ 600.00
  • DC Chemicals
  • KU14R >98%
  • 100 mg
  • $ 300.00
  • Crysdot
  • KU14R 98+%
  • 10mg
  • $ 72.00
  • Crysdot
  • KU14R 98+%
  • 50mg
  • $ 286.00
Total 21 raw suppliers
Chemical Property of 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole Edit
Chemical Property:
  • Appearance/Colour:White Solid 
  • Vapor Pressure:3.89E-07mmHg at 25°C 
  • Melting Point:137-139oC 
  • Refractive Index:1.595 
  • Boiling Point:428.1 °C at 760 mmHg 
  • Flash Point:154.4 °C 
  • PSA:37.91000 
  • Density:1.181 g/cm3 
  • LogP:2.65010 
  • Storage Temp.:Store at RT 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:214.110613074
  • Heavy Atom Count:16
  • Complexity:258
Purity/Quality:

98% min *data from raw suppliers

KU14R *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(CC2=CC=CC=C2O1)C3=NC=CN3
  • Uses KU14R is a putative imidazoline I3 receptor antagonist, which blocks the effects of the atypical I3 agonist efaroxan.
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