1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone

Base Information

Chemical Name:1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone
CAS No.:336188-01-3
Molecular Formula:C₁₇H₁₂ClNO₂
Molecular Weight:297.741
Hs Code.:
DSSTox Substance ID:DTXSID201324011
ChEMBL ID:CHEMBL1322925
Mol file:336188-01-3.mol

Synonyms:336188-01-3;1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone;1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one;1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone;MLS001165998;CHEMBL1322925;DTXSID201324011;HMS2855C06;AKOS005084212;SMR000550259;1W-0899

Suppliers and Price of 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone

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
Packaging
price

American Custom Chemicals Corporation
1-[1-(4-CHLOROBENZOYL)-1H-INDOL-3-YL]-1-ETHANONE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
1-[1-(4-CHLOROBENZOYL)-1H-INDOL-3-YL]-1-ETHANONE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
1-[1-(4-CHLOROBENZOYL)-1H-INDOL-3-YL]-1-ETHANONE 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:297.0556563
Heavy Atom Count:21
Complexity:417

Purity/Quality:

97% ^*data from raw suppliers

1-[1-(4-CHLOROBENZOYL)-1H-INDOL-3-YL]-1-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Technology Process of 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone

There total 1 articles about 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone 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: