Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)-

Base Information

Chemical Name:Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)-
CAS No.:57259-20-8
Molecular Formula:C15H23ClN4O2S
Molecular Weight:358.8867
Hs Code.:
DSSTox Substance ID:DTXSID60205872
Wikidata:Q83079581

Synonyms:2-Morpholino-4-((4')-N-methylpiperidyl)-oxy-5-methylthio-6-chlorpyrimidin [German];Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)-;4-(4-Chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)morpholine;57259-20-8;2-Morpholino-4-((4')-N-methylpiperidyl)-oxy-5-methylthio-6-chlorpyrimidin;C15H23ClN4O2S;DTXSID60205872;C15-H23-Cl-N4-O2-S;LS-92606

Suppliers and Price of Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)-

Chemical Property:

Vapor Pressure:1.25E-10mmHg at 25°C
Boiling Point:512.8°C at 760 mmHg
Flash Point:263.9°C
Density:1.33g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:358.1230249
Heavy Atom Count:23
Complexity:367

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(CC1)OC2=C(C(=NC(=N2)N3CCOCC3)Cl)SC

Technology Process of Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)-

There total 1 articles about Morpholine, 4-(4-chloro-6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-pyrimidinyl)- 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: