N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea

Base Information

Chemical Name:N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea
CAS No.:58804-03-8
Molecular Formula:C₁₅H₁₅Cl₂N₃OS
Molecular Weight:356.276
Hs Code.:
DSSTox Substance ID:DTXSID40606146
Wikidata:Q82504754

Synonyms:58804-03-8;SCHEMBL11610092;DTXSID40606146;KWFBPPMJEYNUOR-UHFFFAOYSA-N;N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea;4-(((3,6-dichloro-2-pyridinyl)methyl)thio)phenyl-N,N-dimethyl urea;N'-(4-(((3,6-dichloro-2-pyridinyl)methyl)-thio)phenyl)-N,N-dimethyl urea;N'-(4-(((3,6-dichloro-2-pyridinyl)methyl)thio)phenyl)-N,N-dimethyl urea

Suppliers and Price of N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea

Supply Marketing:

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

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Chemical Property of N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea

Chemical Property:

Boiling Point:533.9±50.0 °C(Predicted)
PSA：70.53000
Density:1.39±0.1 g/cm3(Predicted)
LogP:4.84720
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:355.0312887
Heavy Atom Count:22
Complexity:365

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NC1=CC=C(C=C1)SCC2=C(C=CC(=N2)Cl)Cl

Technology Process of N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea

There total 1 articles about N'-(4-{[(3,6-Dichloropyridin-2-yl)methyl]sulfanyl}phenyl)-N,N-dimethylurea 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: