6-iodo-1H-pyrrolo[2,3-b]pyridine

Base Information

Chemical Name:6-iodo-1H-pyrrolo[2,3-b]pyridine
CAS No.:189882-32-4
Molecular Formula:C7H5IN2
Molecular Weight:244.03200
Hs Code.:
DSSTox Substance ID:DTXSID60443792
Nikkaji Number:J848.797I
Mol file:189882-32-4.mol

Synonyms:6-iodo-1H-pyrrolo[2,3-b]pyridine;189882-32-4;1H-PYRROLO[2,3-B]PYRIDINE, 6-IODO-;SCHEMBL15680064;DTXSID60443792;1H-Pyrrolo[2,3-b]pyridine,6-iodo-;AB26057;FT-0688235;EN300-643034;A813374;1822715-87-6

Suppliers and Price of 6-iodo-1H-pyrrolo[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
6-Iodo-1H-pyrrolo[2,3-b]pyridine 95+%
1g
$ 495.00

Chemenu
6-Iodo-1H-pyrrolo[2,3-b]pyridine 95%
1g
$ 468.00

American Custom Chemicals Corporation
6-IODO-1H-PYRROLO[2,3-B]PYRIDINE 95.00%
5MG
$ 497.87

AK Scientific
6-Iodo-1H-pyrrolo[2,3-b]pyridine
1g
$ 1458.00

Abosyn
6-Iodo-1H-pyrrolo[2,3-b]pyridine >97%
5g
$ 1750.00

Abosyn
6-Iodo-1H-pyrrolo[2,3-b]pyridine >97%
1g
$ 560.00

Total 13 raw suppliers

Chemical Property of 6-iodo-1H-pyrrolo[2,3-b]pyridine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:360.7oC at 760 mmHg
Flash Point:171.946oC
PSA：28.68000
Density:2.083g/cm3
LogP:2.16750
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:243.94975
Heavy Atom Count:10
Complexity:129

Purity/Quality:

97% ^*data from raw suppliers

6-Iodo-1H-pyrrolo[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=CC(=NC2=C1C=CN2)I

Technology Process of 6-iodo-1H-pyrrolo[2,3-b]pyridine

There total 1 articles about 6-iodo-1H-pyrrolo[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: 95.0%