(R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

Base Information

Chemical Name:(R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate
CAS No.:929095-40-9
Molecular Formula:C23H18ClF3N2O3S
Molecular Weight:494.922
Hs Code.:
Mol file:929095-40-9.mol

Synonyms:(R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

Suppliers and Price of (R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

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

ChemScene
(R)-methyl5-(6-(chloromethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate
100mg
$ 440.00

Total 6 raw suppliers

Chemical Property of (R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

Chemical Property:

Boiling Point:627.1±65.0 °C(Predicted)
PKA:2.79±0.10(Predicted)
PSA：81.59000
Density:1.41±0.1 g/cm3(Predicted)
LogP:6.77120

Purity/Quality:

NLT 98% ^*data from raw suppliers

(R)-methyl5-(6-(chloromethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

There total 1 articles about (R)-Methyl 5-(6-(chloroMethyl)-1H-benzo[d]iMidazol-1-yl)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate 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: 92.0%