Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-

Base Information

Chemical Name:Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-
CAS No.:153804-40-1
Molecular Formula:C₂₃H₃₀N₂O₂S
Molecular Weight:398.569
Hs Code.:
DSSTox Substance ID:DTXSID20165428
Wikidata:Q83034603
Mol file:153804-40-1.mol

Synonyms:8-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)oxy)thiochroman;Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-;1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)piperazine;153804-40-1;SCHEMBL9121058;DTXSID20165428;LS-111561

Suppliers and Price of Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-

Chemical Property:

Vapor Pressure:2.89E-13mmHg at 25°C
Boiling Point:575.9°Cat760mmHg
Flash Point:302.1°C
PSA：50.24000
Density:1.153g/cm³
LogP:4.32750
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:398.20279938
Heavy Atom Count:28
Complexity:458

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCCC4

Technology Process of Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-

There total 1 articles about Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)- 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: