1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-fluoro-

Base Information

Chemical Name:1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-fluoro-
CAS No.:1207625-29-3
Molecular Formula:C₇H₄BrFN₂
Molecular Weight:215.025
Hs Code.:2933998090
Mol file:1207625-29-3.mol

Synonyms:1H-Pyrrolo[2,3-b]pyridine,5-bromo-6-fluoro;QC-7785;5-Bromo-6-fluoro-7-azaindole;

Suppliers and Price of 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-fluoro-

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-6-fluoro-1H-pyrrolo[2,3-b]pyridine
1mg
$ 45.00

SynQuest Laboratories
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%
100 mg
$ 304.00

SynQuest Laboratories
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%
250 mg
$ 632.00

SynQuest Laboratories
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%
1 g
$ 1416.00

Crysdot
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95+%
5g
$ 1337.00

Crysdot
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95+%
1g
$ 446.00

Chemenu
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%+
100mg
$ 171.00

Chemenu
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%+
250mg
$ 273.00

Chemenu
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%+
5g
$ 1947.00

Chemenu
5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine 95%+
1g
$ 687.00

Total 10 raw suppliers

Chemical Property of 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-fluoro-

Chemical Property:

PKA:12.32±0.40(Predicted)
PSA：28.68000
Density:1.861±0.06 g/cm3(Predicted)
LogP:2.46450
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

5-Bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-fluoro-

There total 8 articles about 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-fluoro- 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: 75.0%