(S)-ethyl azetidine-2-carboxylate

Base Information

Chemical Name:(S)-ethyl azetidine-2-carboxylate
CAS No.:790165-87-6
Molecular Formula:C₆H₁₁NO₂
Molecular Weight:129.159
Hs Code.:
DSSTox Substance ID:DTXSID20551928
Wikidata:Q82431835
Mol file:790165-87-6.mol

Synonyms:(S)-ethyl azetidine-2-carboxylate;790165-87-6;ethyl (2S)-azetidine-2-carboxylate;ethyl (S)-azetidine-2-carboxylate;(S)-ethylazetidine-2-carboxylate;SCHEMBL17231979;DTXSID20551928;CS-0287496;D87602;EN300-6510270

Suppliers and Price of (S)-ethyl azetidine-2-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

Labseeker
(S)-ethylazetidine-2-carboxylate 97
1g
$ 417.00

Crysdot
(S)-Ethylazetidine-2-carboxylate 95+%
1g
$ 353.00

Chemenu
ethyl(S)-azetidine-2-carboxylate 95%
1g
$ 333.00

American Custom Chemicals Corporation
(S)-ETHYL AZETIDINE-2-CARBOXYLATE 95.00%
5MG
$ 496.98

Total 5 raw suppliers

Chemical Property of (S)-ethyl azetidine-2-carboxylate

Chemical Property:

Vapor Pressure:1.72mmHg at 25°C
Boiling Point:167.2°C at 760 mmHg
Flash Point:54.9°C
PSA：38.33000
Density:1.066g/cm³
LogP:0.24020
Storage Temp.:2-8°C
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:129.078978594
Heavy Atom Count:9
Complexity:114

Purity/Quality:

99% ^*data from raw suppliers

(S)-ethylazetidine-2-carboxylate 97 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1CCN1
Isomeric SMILES:CCOC(=O)[C@@H]1CCN1

Technology Process of (S)-ethyl azetidine-2-carboxylate

There total 2 articles about (S)-ethyl azetidine-2-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: