2-(1,1-Dimethoxyethyl)thiazole

Base Information

Chemical Name:2-(1,1-Dimethoxyethyl)thiazole
CAS No.:200440-13-7
Molecular Formula:C7H11NO2S
Molecular Weight:173.236
Hs Code.:2934100090
DSSTox Substance ID:DTXSID10454212
Nikkaji Number:J1.185.825B
Wikidata:Q82275598
Mol file:200440-13-7.mol

Synonyms:2-(1,1-Dimethoxyethyl)thiazole;200440-13-7;2-(1,1-dimethoxyethyl)-1,3-thiazole;SCHEMBL1614347;DTXSID10454212;PEICOESQHKFTRG-UHFFFAOYSA-N;AMY27685;2-(1,1-Dimethoxy-ethyl)-thiazole;Thiazole,2-(1,1-diMethoxyethyl)-

Suppliers and Price of 2-(1,1-Dimethoxyethyl)thiazole

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

SynChem
2-(1,1-Dimethoxy-ethyl)-thiazole 95%
1 g
$ 380.00

Crysdot
2-(1,1-Dimethoxyethyl)thiazole 95+%
1g
$ 299.00

Chemenu
2-(1,1-dimethoxyethyl)thiazole 95%
1g
$ 282.00

Alichem
2-(1,1-Dimethoxyethyl)thiazole
1g
$ 400.00

AccelPharmtech
2-(1,1-dimethoxyethyl)-Thiazole 97.00%
25G
$ 3120.00

AccelPharmtech
2-(1,1-dimethoxyethyl)-Thiazole 97.00%
5G
$ 1700.00

AccelPharmtech
2-(1,1-dimethoxyethyl)-Thiazole 97.00%
1G
$ 1530.00

Abosyn
2-(1,1-dimethoxyethyl)thiazole 95%-98%
1g
$ 400.00

Total 11 raw suppliers

Chemical Property of 2-(1,1-Dimethoxyethyl)thiazole

Chemical Property:

PSA：59.59000
LogP:1.60860
Storage Temp.:2-8°C
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:173.05104977
Heavy Atom Count:11
Complexity:128

Purity/Quality:

99% ^*data from raw suppliers

2-(1,1-Dimethoxy-ethyl)-thiazole 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=NC=CS1)(OC)OC

Technology Process of 2-(1,1-Dimethoxyethyl)thiazole

There total 1 articles about 2-(1,1-Dimethoxyethyl)thiazole 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: 100.0%

: 24295-03-2,260998-74-1
2-Acetylthiazole

: 149-73-5
trimethyl orthoformate

: 200440-13-7
2-(1,1-Dimethoxyethyl)thiazole

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 50 ℃; for 12h;

Reference yield: 72.0%

: 108-86-1,52753-63-6
bromobenzene

: 200440-13-7
2-(1,1-Dimethoxyethyl)thiazole

: 1000029-34-4
1-(5-phenylthiazol-2-yl)ethanone

Guidance literature:: 2-(1,1-Dimethoxyethyl)thiazole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere;

With zinc(II) chloride; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;

bromobenzene; With methanesulfonic acid(2-dicyclohexylphosphino-2′,4′,6′-triisopropyl-1,1′-biphenyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II); XPhos; In tetrahydrofuran; hexane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/acs.organomet.5b00631

Reference yield: 53.0%

: 200440-13-7
2-(1,1-Dimethoxyethyl)thiazole

: 774230-98-7
1-(5-bromo-1,3-thiazol-2-yl)ethanone

Guidance literature:: 2-(1,1-Dimethoxyethyl)thiazole; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 1.25h; Inert atmosphere;

With carbon tetrabromide; In tetrahydrofuran; at -78 ℃; for 2h; Inert atmosphere;

With hydrogenchloride; In water; at 25 ℃;