2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl-

Base Information

Chemical Name:2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl-
CAS No.:18957-54-5
Molecular Formula:C₁₃H₂₂N₂S
Molecular Weight:238.397
Hs Code.:2933599090
NSC Number:5814
DSSTox Substance ID:DTXSID70172369
Nikkaji Number:J51.396B
Mol file:18957-54-5.mol

Synonyms:18957-54-5;USAF K-1861;3-cyclohexyl-4,6,6-trimethyl-1H-pyrimidine-2-thione;NSC 5814;2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl-;BRN 0171639;AI3-24573;1-(Cyclohexyl)-2-thio-4,4,6-trimethyldihydropyrimidine;4-24-00-00133 (Beilstein Handbook Reference);1-Cyclohexyl-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione;NSC5814;DTXSID70172369;WGGCPTVCEJTPMF-UHFFFAOYSA-N;NSC-5814;LS-135606

Suppliers and Price of 2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl-

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 3 raw suppliers

Chemical Property of 2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl-

Chemical Property:

Vapor Pressure:0.000426mmHg at 25°C
Boiling Point:315.8°Cat760mmHg
Flash Point:144.8°C
PSA：54.40000
Density:1.08g/cm³
LogP:2.97640
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:238.15036988
Heavy Atom Count:16
Complexity:314

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC(NC(=S)N1C2CCCCC2)(C)C

Technology Process of 2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl-

There total 1 articles about 2(1H)-Pyrimidinethione, 1-cyclohexyl-3,4-dihydro-4,4,6-trimethyl- 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: