(+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate

Base Information

Chemical Name:(+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate
CAS No.:64471-86-9
Molecular Formula:C₁₉H₂₇NO₃S
Molecular Weight:349.494
Hs Code.:
DSSTox Substance ID:DTXSID00983046
Wikidata:Q82969922
Mol file:64471-86-9.mol

Synonyms:BRN 1498988;(+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate;64471-86-9;5-21-01-00216 (Beilstein Handbook Reference);C19-H27-N-O3-S;C19H27NO3S;DTXSID00983046;LS-157965;8-Methyl-8-azabicyclo[3.2.1]octan-2-yl cyclopentyl(hydroxy)(thiophen-2-yl)acetate

Suppliers and Price of (+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate

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

American Custom Chemicals Corporation
(+)-2-ALPHA-TROPAN-2-OL (-)-2-CYCLOPENTYL-2-(2-THIENYL)GLYCOLATE 95.00%
5MG
$ 498.39

Total 0 raw suppliers

Chemical Property of (+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate

Chemical Property:

Vapor Pressure:4.11E-10mmHg at 25°C
Boiling Point:482.3°C at 760 mmHg
Flash Point:245.5°C
PSA：78.01000
Density:1.25g/cm³
LogP:3.23220
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:349.17116490
Heavy Atom Count:24
Complexity:481

Purity/Quality:: (+)-2-ALPHA-TROPAN-2-OL (-)-2-CYCLOPENTYL-2-(2-THIENYL)GLYCOLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2CCC1C(CC2)OC(=O)C(C3CCCC3)(C4=CC=CS4)O
Isomeric SMILES:CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@](C3CCCC3)(C4=CC=CS4)O

Technology Process of (+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate

There total 1 articles about (+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate 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: