[2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene

Base Information

Chemical Name:[2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene
CAS No.:319489-20-8
Molecular Formula:C₁₈H₁₈N₂OS
Molecular Weight:310.42
Hs Code.:
ChEMBL ID:CHEMBL2316555
DSSTox Substance ID:DTXSID601187596

Synonyms:319489-20-8;1-allyl-2-((2-phenoxyethyl)thio)-1H-benzo[d]imidazole;CHEMBL2316555;2-[(2-phenoxyethyl)sulfanyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole;[2-(1-prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene;2-(2-phenoxyethylsulfanyl)-1-prop-2-enylbenzimidazole;DTXSID601187596;BDBM50425750;STK914227;AKOS000274867;CCG-153555;MCULE-7028793724;F0037-1055;Z1006750972;2-[(2-Phenoxyethyl)thio]-1-(2-propen-1-yl)-1H-benzimidazole;2-[(2-phenoxyethyl)sulfanyl]-1-(prop-2-en-1-yl)-1H-benzimidazole

Suppliers and Price of [2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of [2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:310.11398438
Heavy Atom Count:22
Complexity:346

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCN1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3

Technology Process of [2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene

There total 3 articles about [2-(1-Prop-2-enylbenzimidazol-2-ylthio)ethoxy]benzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

: 294653-52-4
2-((2-phenoxyethyl)thio)-1H-benzo[d]imidazole

: 106-95-6
allyl bromide

: 319489-20-8
C₁₈H₁₈N₂OS

Guidance literature:: With tetra-(n-butyl)ammonium iodide; potassium carbonate; In acetonitrile; at 35 ℃; for 20h;
DOI:10.1021/jm3015712

Reference yield:

: 134469-07-1
Benzimidazol-2-thiol

: 319489-20-8
C₁₈H₁₈N₂OS

Guidance literature:: Multi-step reaction with 2 steps

1: tetra-(n-butyl)ammonium iodide; potassium carbonate / acetonitrile / 16 h / 35 °C

2: tetra-(n-butyl)ammonium iodide; potassium carbonate / acetonitrile / 20 h / 35 °C

With tetra-(n-butyl)ammonium iodide; potassium carbonate; In acetonitrile;
DOI:10.1021/jm3015712

Reference yield:

: 589-10-6
phenoxyethyl bromide

: 319489-20-8
C₁₈H₁₈N₂OS

Guidance literature:: Multi-step reaction with 2 steps

1: tetra-(n-butyl)ammonium iodide; potassium carbonate / acetonitrile / 16 h / 35 °C

2: tetra-(n-butyl)ammonium iodide; potassium carbonate / acetonitrile / 20 h / 35 °C

With tetra-(n-butyl)ammonium iodide; potassium carbonate; In acetonitrile;
DOI:10.1021/jm3015712