3-Iodothieno[2,3-b]pyridine

Base Information

Chemical Name:3-Iodothieno[2,3-b]pyridine
CAS No.:53399-37-4
Molecular Formula:C₇H₄INS
Molecular Weight:261.086
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70347434
Nikkaji Number:J113.548A
Wikidata:Q82121346
Mol file:53399-37-4.mol

Synonyms:3-Iodothieno[2,3-b]pyridine;53399-37-4;Thieno[2,3-b]pyridine, 3-iodo-;SCHEMBL22270961;DTXSID70347434;3-Iodothieno[2,3-b]pyridine #;FT-0759075

Suppliers and Price of 3-Iodothieno[2,3-b]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

Crysdot
3-Iodothieno[2,3-b]pyridine 95+%
1g
$ 336.00

Crysdot
3-Iodothieno[2,3-b]pyridine 95+%
25g
$ 1880.00

Crysdot
3-Iodothieno[2,3-b]pyridine 95+%
10g
$ 1202.00

Crysdot
3-Iodothieno[2,3-b]pyridine 95+%
5g
$ 918.00

American Custom Chemicals Corporation
3-IODOTHIENO[2,3-B]PYRIDINE 95.00%
5MG
$ 504.89

Alichem
3-Iodothieno[2,3-b]pyridine
10g
$ 1817.90

Alichem
3-Iodothieno[2,3-b]pyridine
5g
$ 1404.91

Total 7 raw suppliers

Chemical Property of 3-Iodothieno[2,3-b]pyridine

Chemical Property:

Boiling Point:324.9±22.0 °C(Predicted)
PKA:3.47±0.40(Predicted)
PSA：41.13000
Density:2.034±0.06 g/cm3(Predicted)
LogP:2.90090
Storage Temp.:2-8°C
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:260.91092
Heavy Atom Count:10
Complexity:131

Purity/Quality:

99% ^*data from raw suppliers

3-Iodothieno[2,3-b]pyridine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(N=C1)SC=C2I

Technology Process of 3-Iodothieno[2,3-b]pyridine

There total 1 articles about 3-Iodothieno[2,3-b]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: