5-Bromo-1,3-thiazole-2-carboxaldehyde

Base Information

Chemical Name:5-Bromo-1,3-thiazole-2-carboxaldehyde
CAS No.:933752-44-4
Molecular Formula:C4H2 Br N O S
Molecular Weight:192.036
Hs Code.:2934100090
Mol file:933752-44-4.mol

Synonyms:5-Bromo-2-formylthiazole;5-Bromothiazole-2-carboxaldehyde

Suppliers and Price of 5-Bromo-1,3-thiazole-2-carboxaldehyde

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
5-Bromo-1,3-thiazole-2-carbaldehyde
500mg
$ 310.00

SynQuest Laboratories
5-Bromo-1,3-thiazole-2-carbaldehyde
1 g
$ 375.00

SynQuest Laboratories
5-Bromo-1,3-thiazole-2-carbaldehyde
250 mg
$ 125.00

SynQuest Laboratories
5-Bromo-1,3-thiazole-2-carbaldehyde
5 g
$ 1250.00

SynChem
5-BROMOTHIAZOLE-2-CARBALDEHYDE 95%
1 g
$ 450.00

Matrix Scientific
5-Bromothiazole-2-carbaldehyde
5g
$ 1300.00

Matrix Scientific
5-Bromothiazole-2-carbaldehyde
1g
$ 473.00

J&W Pharmlab
5-Bromo-thiazole-2-carbaldehyde 97%
5g
$ 980.00

J&W Pharmlab
5-Bromo-thiazole-2-carbaldehyde 97%
500mg
$ 199.00

J&W Pharmlab
5-Bromo-thiazole-2-carbaldehyde 97%
1g
$ 298.00

Total 30 raw suppliers

Chemical Property of 5-Bromo-1,3-thiazole-2-carboxaldehyde

Chemical Property:

Vapor Pressure:0.004mmHg at 25°C
Boiling Point:288.113oC at 760 mmHg
PKA:-1.28±0.10(Predicted)
Flash Point:128.046oC
PSA：58.20000
Density:1.921g/cm3
LogP:1.71810
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

5-Bromo-1,3-thiazole-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-Bromo-1,3-thiazole-2-carboxaldehyde

There total 1 articles about 5-Bromo-1,3-thiazole-2-carboxaldehyde 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:

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 933752-44-4
5-bromothiazole-2-carbaldehyde

Guidance literature:: 2,4-dibromo-1,3-thiazole; With n-butyllithium; In diethyl ether; at -78 ℃; for 0.5h; Cooling with acetone-dry ice;

N,N-dimethyl-formamide; at -78 - 20 ℃; for 2.5h;

Reference yield: 77.1%

: 933752-44-4
5-bromothiazole-2-carbaldehyde

: 98-80-6
phenylboronic acid

: 862494-59-5
5-phenylthiazole-2-carbaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In dimethyl sulfoxide; at 120 ℃; for 12h; Inert atmosphere;