CHEMBRDG-BB 9072017

Base Information

Chemical Name:CHEMBRDG-BB 9072017
CAS No.:40353-62-6
Molecular Formula:C6H8N2OS
Molecular Weight:156.20600
Hs Code.:2934100090
Mol file:40353-62-6.mol

Synonyms:1-(2-amino-5-methyl-1,3-thiazol-4-yl)ethanone;

Suppliers and Price of CHEMBRDG-BB 9072017

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

TRC
1-(2-Amino-5-methylthiazol-4-yl)ethanone
100mg
$ 60.00

TRC
1-(2-Amino-5-methylthiazol-4-yl)ethanone
500mg
$ 175.00

Matrix Scientific
1-(2-Amino-5-methylthiazol-4-yl)ethanone 95+%
5g
$ 1764.00

Matrix Scientific
1-(2-Amino-5-methylthiazol-4-yl)ethanone 95+%
250mg
$ 260.00

Matrix Scientific
1-(2-Amino-5-methylthiazol-4-yl)ethanone 95+%
1g
$ 648.00

Crysdot
1-(2-Amino-5-methylthiazol-4-yl)ethanone 97%
10g
$ 772.00

Crysdot
1-(2-Amino-5-methylthiazol-4-yl)ethanone 97%
5g
$ 416.00

Chemenu
1-(2-Amino-5-methylthiazol-4-yl)ethanone 97%
5g
$ 393.00

Chemenu
1-(2-Amino-5-methylthiazol-4-yl)ethanone 97%
10g
$ 729.00

Chemenu
1-(2-Amino-5-methylthiazol-4-yl)ethanone 97%
1g
$ 122.00

Total 16 raw suppliers

Chemical Property of CHEMBRDG-BB 9072017

Chemical Property:

Vapor Pressure:0.000515mmHg at 25°C
Boiling Point:312.8oC at 760 mmHg
PKA:2.89±0.10(Predicted)
Flash Point:143oC
PSA：84.22000
Density:1.278g/cm3
LogP:1.81750
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Amino-5-methylthiazol-4-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 1-(2-Amino-5-methylthiazol-4-yl)ethanone is a useful research intermediate for the preparation of aminothiazoles.

Technology Process of CHEMBRDG-BB 9072017

There total 3 articles about CHEMBRDG-BB 9072017 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:

: 21619-25-0
4-bromopentane-2,3-dione

: 17356-08-0
thiourea

: 40353-62-6
2-Amino-4-acetyl-5-methylthiazol

Guidance literature:: In ethanol; for 3h; Reflux;
DOI:10.1016/j.bmcl.2010.07.098

Reference yield:

: 600-14-6
2,3-Pentanedione

: 40353-62-6
2-Amino-4-acetyl-5-methylthiazol

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogen bromide; acetic acid; bromine / chloroform / 3 h / 50 °C

2: ethanol / 1 h / 100 °C

With hydrogen bromide; bromine; acetic acid; In ethanol; chloroform;