2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

Base Information

Chemical Name:2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
CAS No.:38693-09-3
Molecular Formula:C₁₁H₁₀ClNO₂
Molecular Weight:223.659
Hs Code.:
DSSTox Substance ID:DTXSID201259272
ChEMBL ID:CHEMBL1430673
Mol file:38693-09-3.mol

Synonyms:38693-09-3;2-Chloro-1-(6-methoxy-1H-indol-3-yl)-ethanone;2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone;2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one;MLS000718582;CHEMBL1430673;3-(chloroacetyl)-6-methoxyindole;DTXSID201259272;HMS2752F09;BBL030115;MFCD03848047;STK801925;AKOS000505609;SMR000290850;VS-09612;CS-0100087;D76071;SR-01000368670;SR-01000368670-1

Suppliers and Price of 2-chloro-1-(6-methoxy-1H-indol-3-yl)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

TRC
2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
100mg
$ 200.00

Matrix Scientific
2-Chloro-1-(6-methoxy-1H-indol-3-yl)-ethanone
1g
$ 308.00

Matrix Scientific
2-Chloro-1-(6-methoxy-1H-indol-3-yl)-ethanone
500mg
$ 200.00

ChemScene
2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one 95.18%
5g
$ 1326.00

Chemenu
2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone 95%+
5g
$ 825.00

American Custom Chemicals Corporation
2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE 95.00%
10G
$ 2367.75

American Custom Chemicals Corporation
2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE 95.00%
5G
$ 1547.70

American Custom Chemicals Corporation
2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE 95.00%
1G
$ 672.00

Total 6 raw suppliers

Chemical Property of 2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:223.0400063
Heavy Atom Count:15
Complexity:247

Purity/Quality:

97% ^*data from raw suppliers

2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=CN2)C(=O)CCl

Technology Process of 2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

There total 6 articles about 2-chloro-1-(6-methoxy-1H-indol-3-yl)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: 73.0%