(2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine

Base Information

Chemical Name:(2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine
CAS No.:86544-67-4
Molecular Formula:C₁₄H₁₉NO
Molecular Weight:217.311
Hs Code.:
DSSTox Substance ID:DTXSID90511256
Nikkaji Number:J841.765B,J841.766K
Wikidata:Q82369977

Synonyms:DTXSID90511256;(2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine

Suppliers and Price of (2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine

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

Total 0 raw suppliers

Chemical Property of (2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:217.146664230
Heavy Atom Count:16
Complexity:225

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2CC(ON2CC1)C3=CC=CC=C3
Isomeric SMILES:C1CC[C@@H]2C[C@H](ON2CC1)C3=CC=CC=C3

Technology Process of (2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine

There total 2 articles about (2S,3aR)-2-Phenyloctahydro[1,2]oxazolo[2,3-a]azepine 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: 80.0%