Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-

Base Information

Chemical Name:Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-
CAS No.:72612-11-4
Molecular Formula:C₁₉H₁₉N₃O₄
Molecular Weight:353.378
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80222940
Wikidata:Q83101300
Mol file:72612-11-4.mol

Synonyms:72612-11-4;BRN 0447981;N-(3-(5-Methoxy-1H-indol-3-yl)propyl)-3-nitrobenzamide;Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-;N-(3-(5-Methoxy-3-indolyl)propyl)-3-nitrobenzamide;N-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-nitrobenzamide;DTXSID80222940;LS-27095

Suppliers and Price of Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-

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
N-(3-(5-METHOXY-3-INDOLYL)PROPYL)-3-NITROBENZAMIDE 95.00%
5MG
$ 504.01

Total 1 raw suppliers

Chemical Property of Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-

Chemical Property:

Vapor Pressure:2.57E-15mmHg at 25°C
Boiling Point:620.4°C at 760 mmHg
Flash Point:329°C
PSA：103.43000
Density:1.3g/cm³
LogP:4.54530
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:353.13755610
Heavy Atom Count:26
Complexity:496

Purity/Quality:: N-(3-(5-METHOXY-3-INDOLYL)PROPYL)-3-NITROBENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Technology Process of Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-

There total 1 articles about Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro- 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: