1-(2-bromo-4-methylthiazol-5-yl)ethanone

Base Information

Chemical Name:1-(2-bromo-4-methylthiazol-5-yl)ethanone
CAS No.:1093106-54-7
Molecular Formula:C6H6BrNOS
Molecular Weight:220.09
Hs Code.:2934100090
Mol file:1093106-54-7.mol

Synonyms:1-(2-bromo-4-methylthiazol-5-yl)ethanone;1-(2-bromo-4-methyl-5-thiazolyl)ethanone;2-bromo-4-methyl-5-acetylthiazole

Suppliers and Price of 1-(2-bromo-4-methylthiazol-5-yl)ethanone

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
1-(2-Bromo-4-methylthiazol-5-yl)ethanone 95+%
25g
$ 1980.00

Crysdot
1-(2-Bromo-4-methylthiazol-5-yl)ethanone 95+%
10g
$ 1188.00

Crysdot
1-(2-Bromo-4-methylthiazol-5-yl)ethanone 95+%
5g
$ 891.00

Crysdot
1-(2-Bromo-4-methylthiazol-5-yl)ethanone 95+%
1g
$ 426.00

Chemenu
1-(2-Bromo-4-methylthiazol-5-yl)ethanone 95%
1g
$ 402.00

Chemcia Scientific
1-(2-Bromo-4-methyl-thiazol-5-yl)-ethanone 95%
5 G
$ 1385.00

Alichem
1-(2-Bromo-4-methylthiazol-5-yl)ethanone
25g
$ 2760.40

Alichem
1-(2-Bromo-4-methylthiazol-5-yl)ethanone
10g
$ 1640.16

Alichem
1-(2-Bromo-4-methylthiazol-5-yl)ethanone
5g
$ 1206.00

Activate Scientific
1-(2-Bromo-4-methylthiazol-5-yl)ethanone 97%
1 g
$ 449.00

Total 5 raw suppliers

Chemical Property of 1-(2-bromo-4-methylthiazol-5-yl)ethanone

Chemical Property:

Boiling Point:279.3±20.0 °C(Predicted)
PKA:-0.42±0.10(Predicted)
PSA：58.20000
Density:1.616±0.06 g/cm3(Predicted)
LogP:2.41660
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-(2-Bromo-4-methylthiazol-5-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(2-bromo-4-methylthiazol-5-yl)ethanone

There total 4 articles about 1-(2-bromo-4-methylthiazol-5-yl)ethanone 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: 94.0%

: 30748-47-1
5-acetyl-4-methylthiazole-2-amine

: 1093106-54-7
1-(2-bromo-4-methylthiazol-5-yl)ethan-1-one

Guidance literature:: With copper(ll) bromide; isopentyl nitrite; In acetonitrile; for 3h; Reflux;

Reference yield: 82.0%

: 2-bromo-N-methoxy-N-4-dimethylthiazole-5-carboxamide

: 75-16-1
methylmagnesium bromide

: 1093106-54-7
1-(2-bromo-4-methylthiazol-5-yl)ethan-1-one

Guidance literature:: In tetrahydrofuran; diethyl ether; at 0 - 20 ℃; for 1h;

Reference yield:

: 40003-41-6
2-bromo-4-methyl-thiazole-5-carboxylic acid

: 1093106-54-7
1-(2-bromo-4-methylthiazol-5-yl)ethan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 20 °C

2: tetrahydrofuran; diethyl ether / 1 h / 0 - 20 °C

With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; diethyl ether; N,N-dimethyl-formamide;