(S)-3-(tert-butyl)morpholine

Base Information

Chemical Name:(S)-3-(tert-butyl)morpholine
CAS No.:1007112-64-2
Molecular Formula:C₈H₁₇NO
Molecular Weight:143.229
Hs Code.:
European Community (EC) Number:868-509-8
DSSTox Substance ID:DTXSID40693470
Wikidata:Q82622523
Mol file:1007112-64-2.mol

Synonyms:(S)-3-(tert-butyl)morpholine;1007112-64-2;(3S)-3-tert-Butylmorpholine;(S)-3-tert-butylmorpholine;SCHEMBL1005327;DTXSID40693470;YGBCOMFKPPSDAN-SSDOTTSWSA-N;AKOS006379689;CS-0440234;EN300-6935593

Suppliers and Price of (S)-3-(tert-butyl)morpholine

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

Crysdot
(S)-3-(tert-Butyl)morpholine 97%
1g
$ 356.00

Chemenu
(S)-3-(tert-butyl)morpholine 97%
1g
$ 333.00

Alichem
(S)-3-(tert-Butyl)morpholine
5g
$ 2176.39

Alichem
(S)-3-(tert-Butyl)morpholine
1g
$ 732.16

AK Scientific
(S)-3-(Tert-butyl)morpholine
500mg
$ 671.00

Acrotein
(3S)-3-(1,1-Dimethylethyl)-morpholineHCl 97%
0.5g
$ 335.13

ACHEMBLOCK
(S)-3-(tert-Butyl)morpholine 95%
5G
$ 2150.00

Total 2 raw suppliers

Chemical Property of (S)-3-(tert-butyl)morpholine

Chemical Property:

Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:143.131014166
Heavy Atom Count:10
Complexity:106

Purity/Quality:

95%-98% ^*data from raw suppliers

(S)-3-(tert-Butyl)morpholine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1COCCN1
Isomeric SMILES:CC(C)(C)[C@H]1COCCN1

Technology Process of (S)-3-(tert-butyl)morpholine

There total 1 articles about (S)-3-(tert-butyl)morpholine 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: 97.0%

: 180508-71-8
(S)-5-tert-butylmorpholin-3-one

: 1007112-64-2,1286768-66-8
(S)-3-tert-butylmorpholine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 20.3333h; Product distribution / selectivity; Heating / reflux;