3-(2-(Piperazin-1-YL)ethyl)-1H-indole

Base Information

Chemical Name:3-(2-(Piperazin-1-YL)ethyl)-1H-indole
CAS No.:4644-97-7
Molecular Formula:C14H19N3
Molecular Weight:229.32100
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70605506
Wikidata:Q82503789
Mol file:4644-97-7.mol

Synonyms:4644-97-7;3-(2-(PIPERAZIN-1-YL)ETHYL)-1H-INDOLE;3-[2-(Piperazin-1-yl)ethyl]-1H-indole;3-(2-piperazin-1-ylethyl)-1H-indole;SCHEMBL762564;DTXSID70605506;MFCD08234474;AKOS015945986;CS-0237606;EN300-1856634

Suppliers and Price of 3-(2-(Piperazin-1-YL)ethyl)-1H-indole

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
3-[2-(Piperazin-1-yl)ethyl]-1H-indole
50mg
$ 200.00

Chemenu
3-(2-(Piperazin-1-yl)ethyl)-1H-indole 95%+
1g
$ 369.00

Chemenu
3-(2-(Piperazin-1-yl)ethyl)-1H-indole 95%+
10g
$ 1716.00

Chemenu
3-(2-(Piperazin-1-yl)ethyl)-1H-indole 95%+
5g
$ 1225.00

American Custom Chemicals Corporation
3-(2-(PIPERAZIN-1-YL)ETHYL)-1H-INDOLE 95.00%
5MG
$ 497.00

Total 7 raw suppliers

Chemical Property of 3-(2-(Piperazin-1-YL)ethyl)-1H-indole

Chemical Property:

PSA：31.06000
LogP:1.88230
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:229.157897619
Heavy Atom Count:17
Complexity:238

Purity/Quality:

97% ^*data from raw suppliers

3-[2-(Piperazin-1-yl)ethyl]-1H-indole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)CCC2=CNC3=CC=CC=C32

Technology Process of 3-(2-(Piperazin-1-YL)ethyl)-1H-indole

There total 2 articles about 3-(2-(Piperazin-1-YL)ethyl)-1H-indole 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: