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

Base Information

Chemical Name:Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-phenyl-
CAS No.:153804-53-6
Molecular Formula:C₂₂H₂₈N₂OS
Molecular Weight:368.543
Hs Code.:
DSSTox Substance ID:DTXSID90165435
Wikidata:Q83034617
Mol file:153804-53-6.mol

Synonyms:153804-53-6;Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-phenyl-;8-((3-(4-Phenylpiperazin-1-yl)propyl)oxy)thiochroman;1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-phenylpiperazine;1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-phenylpiperazine;SCHEMBL9217730;DTXSID90165435;CHNULUFNAXCTTN-UHFFFAOYSA-N;LS-111563

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

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:5.3E-12mmHg at 25°C
Boiling Point:546.6°Cat760mmHg
PKA:7.39±0.10(Predicted)
Flash Point:284.4°C
PSA：41.01000
Density:1.146g/cm³
LogP:4.31890
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:368.19223469
Heavy Atom Count:26
Complexity:407

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)SC1

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

There total 1 articles about Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-phenyl- 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: 85.0%