1,3-Benzodioxol-5-yl piperidine-1-carboxylate

Base Information

Chemical Name:1,3-Benzodioxol-5-yl piperidine-1-carboxylate
CAS No.:5451-82-1
Molecular Formula:C13H15NO4
Molecular Weight:249.2625
Hs Code.:
NSC Number:21865
DSSTox Substance ID:DTXSID60281515
Wikidata:Q82015488
Mol file:5451-82-1.mol

Synonyms:1,3-benzodioxol-5-yl piperidine-1-carboxylate;5451-82-1;NSC21865;1,3-benzodioxol-5-yl 1-piperidinecarboxylate;SCHEMBL11692415;DTXSID60281515;NSC 21865;NSC-21865;AKOS002266324;AP-124/43383519;Z274554100

Suppliers and Price of 1,3-Benzodioxol-5-yl piperidine-1-carboxylate

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
1,3-BENZODIOXOL-5-YL PIPERIDINE-1-CARBOXYLATE 95.00%
5MG
$ 499.66

Total 4 raw suppliers

Chemical Property of 1,3-Benzodioxol-5-yl piperidine-1-carboxylate

Chemical Property:

Vapor Pressure:7.3E-06mmHg at 25°C
Boiling Point:376.3°C at 760 mmHg
Flash Point:181.4°C
PSA：48.00000
Density:1.299g/cm³
LogP:2.33790
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:249.10010796
Heavy Atom Count:18
Complexity:303

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1,3-BENZODIOXOL-5-YL PIPERIDINE-1-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(=O)OC2=CC3=C(C=C2)OCO3

Technology Process of 1,3-Benzodioxol-5-yl piperidine-1-carboxylate

There total 1 articles about 1,3-Benzodioxol-5-yl piperidine-1-carboxylate 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: