(5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone

Base Information

Chemical Name:(5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone
CAS No.:4819-54-9
Molecular Formula:C₁₉H₃₀O₅S
Molecular Weight:373.444
Hs Code.:
DSSTox Substance ID:DTXSID40357202
Wikidata:Q82137006

Synonyms:(5-methoxy-1,2-dimethyl-1H-indol-3-yl)(4-methylpiperazin-1-yl)methanone;4819-54-9;ChemDiv2_004876;Oprea1_231554;SCHEMBL5005734;DTXSID40357202;HMS1382N14;(5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone;STK771581;AKOS000507095;IDI1_003591;SR-01000361683;SR-01000361683-1

Suppliers and Price of (5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone

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

Total 2 raw suppliers

Chemical Property of (5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone

Chemical Property:

Vapor Pressure:7.87E-10mmHg at 25°C
Boiling Point:492.2°C at 760 mmHg
Flash Point:251.4°C
Density:1.18g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:301.17902698
Heavy Atom Count:22
Complexity:409

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CCN(CC3)C

Technology Process of (5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone

There total 4 articles about (5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone 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: