rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane

Base Information

Chemical Name:rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane
CAS No.:39558-58-2
Molecular Formula:C₇H₁₀S
Molecular Weight:126.222
Hs Code.:
DSSTox Substance ID:DTXSID601227132
Nikkaji Number:J948.335G

Synonyms:DTXSID601227132;rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane;39558-58-2

Suppliers and Price of rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane

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 0 raw suppliers

Chemical Property of rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:126.05032149
Heavy Atom Count:8
Complexity:118

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CC2CC1C3C2S3
Isomeric SMILES:C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2S3

Technology Process of rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane

There total 1 articles about rel-(1R,2S,4R,5S)-3-Thiatricyclo[3.2.1.02,4]octane 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: