4-Bromothieno[2,3-c]pyridine

Base Information

Chemical Name:4-Bromothieno[2,3-c]pyridine
CAS No.:1296224-08-2
Molecular Formula:C₇H₄BrNS
Molecular Weight:214.085
Hs Code.:
European Community (EC) Number:823-149-0
Mol file:1296224-08-2.mol

Synonyms:4-bromothieno[2,3-c]pyridine;1296224-08-2;SCHEMBL7057856;AMY7019;LPQDKBVSCMLJMK-UHFFFAOYSA-N;MFCD11846919;AKOS022925330;CS-0188081;E74326;EN300-192450;F1915-8774

Suppliers and Price of 4-Bromothieno[2,3-c]pyridine

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
4-bromothieno[2,3-c]pyridine
50mg
$ 350.00

TRC
4-bromothieno[2,3-c]pyridine
5mg
$ 65.00

Labseeker
4-bromothieno[2,3-c]pyridine 95
5g
$ 2217.00

Labseeker
4-bromothieno[2,3-c]pyridine 95
1g
$ 1357.00

Chemcia Scientific
4-Bromo-thieno[2,3-c]pyridine 95%
0.5 G
$ 535.00

Chemcia Scientific
4-Bromo-thieno[2,3-c]pyridine 95%
1 G
$ 795.00

Ambeed
4-Bromothieno[2,3-c]pyridine 95%
1g
$ 564.00

Ambeed
4-Bromothieno[2,3-c]pyridine 95%
250mg
$ 224.00

Ambeed
4-Bromothieno[2,3-c]pyridine 95%
100mg
$ 153.00

AK Scientific
4-Bromothieno[2,3-c]pyridine
5g
$ 3453.00

Total 5 raw suppliers

Chemical Property of 4-Bromothieno[2,3-c]pyridine

Chemical Property:

Storage Temp.:2-8°C(protect from light)
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:212.92478
Heavy Atom Count:10
Complexity:131

Purity/Quality:

98% ^*data from raw suppliers

4-bromothieno[2,3-c]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CSC2=CN=CC(=C21)Br

Technology Process of 4-Bromothieno[2,3-c]pyridine

There total 5 articles about 4-Bromothieno[2,3-c]pyridine 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: 81.0%

: 1151512-25-2
4-bromothieno[2,3-c]pyridine-2-carboxylic acid

: 1296224-08-2
4-bromothieno[2,3-c]pyridine

Guidance literature:: With diphenylether; at 230 ℃; for 8h;

Reference yield:

: 70201-42-2
3,5-dibromopyridine-4-carboxaldehyde

: 1296224-08-2
4-bromothieno[2,3-c]pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 120 °C

2: silver (II) carbonate; acetic acid / N,N-dimethyl-formamide / 24 h / 120 °C

With silver (II) carbonate; potassium carbonate; acetic acid; In N,N-dimethyl-formamide;

Reference yield:

: 1809004-78-1
ethyl 4-bromothieno[2,3-c]pyridine-2-carboxylate

: 1296224-08-2
4-bromothieno[2,3-c]pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: lithium hydroxide / methanol; tetrahydrofuran / 2 h / 20 °C

2: diphenylether / 2 h / 230 °C

With lithium hydroxide; In tetrahydrofuran; methanol; diphenylether;