Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio-

Base Information

Chemical Name:Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio-
CAS No.:73953-56-7
Molecular Formula:C₁₈H₁₉N₅OS
Molecular Weight:353.448
Hs Code.:
DSSTox Substance ID:DTXSID20224660
Nikkaji Number:J127.569K
Wikidata:Q83103297
Mol file:73953-56-7.mol

Synonyms:BRN 0576336;Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio-;73953-56-7;1-(4-Antipyryl)-3-(2-(4-methyl)-pyridyl)-2-thiourea;DTXSID20224660;LS-158870;1-Antipyrinyl-3-(4-methyl-2-pyridyl)thiourea;Thiourea, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-(4-methyl-2-pyridinyl)-

Suppliers and Price of Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio-

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
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Total 2 raw suppliers

Chemical Property of Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio-

Chemical Property:

Vapor Pressure:9.09E-10mmHg at 25°C
Boiling Point:490.5°C at 760 mmHg
Flash Point:250.5°C
PSA：103.01000
Density:1.35g/cm³
LogP:3.29020
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:353.13103142
Heavy Atom Count:25
Complexity:558

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC=C1)NC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Technology Process of Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio-

There total 1 articles about Urea, 1-(4-antipyrinyl)-3-(2-(4-methylpyridyl))-2-thio- 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: