N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea

Base Information

Chemical Name:N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea
CAS No.:743458-79-9
Molecular Formula:C₂₄H₂₀F₁₂N₄S₂
Molecular Weight:656.562
Hs Code.:
Mol file:743458-79-9.mol

Synonyms:Thiourea, N,N''-(1R,2R)-1,2-cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]-;

Suppliers and Price of N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea

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
Packaging
price

Strem Chemicals
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee) (99% ee)
100mg
$ 181.00

ChemScene
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] ≥97.0%
250mg
$ 159.00

ChemScene
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] ≥97.0%
100mg
$ 80.00

Total 13 raw suppliers

Chemical Property of N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea

Chemical Property:

Melting Point:132-133 °C (decomp)(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:504.7±60.0 °C(Predicted)
PKA:11.46±0.70(Predicted)
PSA：112.30000
Density:1.53±0.1 g/cm3(Predicted)
LogP:9.27380

Purity/Quality:

97% ^*data from raw suppliers

N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee) (99% ee) ^*data from reagent suppliers

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Technology Process of N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea

There total 8 articles about N,N'-(1R,2R)-1,2-cyclohexanediyl bis[N'-[3,5-bis(trifluoroMethyl)phenyl)] -Thiourea 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: 98.0%