(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol

Base Information

Chemical Name:(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
CAS No.:71242-59-6
Molecular Formula:C10H18OS
Molecular Weight:186.318
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70541394
Mol file:71242-59-6.mol

Synonyms:(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol;71242-58-5;(1S)-7,7-Dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol;(1S)-(-)-10-Mercaptoisoborneol;71242-59-6;SCHEMBL13061792;DTXSID70541394;AKOS015856663;SB45136;AS-71171;A866473

Suppliers and Price of (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol

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

TCI Chemical
(1S)-(-)-10-Mercaptoborneol >97.0%(GC)
100mg
$ 182.00

Chem-Impex
(1S)-(-)-10-Mercaptoborneol,≥97%(GC) ≥97%(GC)
100MG
$ 215.49

American Custom Chemicals Corporation
(1S)-(-)-10-MERCAPTOBORNEOL 95.00%
100MG
$ 674.77

AK Scientific
(1S)-(-)-10-Mercaptoborneol
100mg
$ 305.00

Total 9 raw suppliers

Chemical Property of (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol

Chemical Property:

Melting Point:86oC
Refractive Index:-6 ° (C=2, CHCl3)
PSA：59.03000
LogP:2.10340
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.10783637
Heavy Atom Count:12
Complexity:202

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1S)-(-)-10-Mercaptoborneol >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC1(C(C2)O)CS)C
Isomeric SMILES:CC1(C2CC[C@]1(C(C2)O)CS)C

Technology Process of (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol

There total 5 articles about (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol 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: 60.0%