6-(Pyridin-3-yl)-1h-indazole

Base Information

Chemical Name:6-(Pyridin-3-yl)-1h-indazole
CAS No.:885272-35-5
Molecular Formula:C₁₂H₉N₃
Molecular Weight:195.224
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30696293
Wikidata:Q82625823
ChEMBL ID:CHEMBL4159996
Mol file:885272-35-5.mol

Synonyms:885272-35-5;6-(pyridin-3-yl)-1h-indazole;6-PYRIDIN-3-YL-1H-INDAZOLE;CHEMBL4159996;SCHEMBL16935421;DTXSID30696293;BDBM50280103;AKOS006295679;AB18777;FT-0751523;Z1198164304

Suppliers and Price of 6-(Pyridin-3-yl)-1h-indazole

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

J&W Pharmlab
6-Pyridin-3-yl-1H-indazole 97%
500mg
$ 1490.00

Crysdot
6-(Pyridin-3-yl)-1H-indazole 97%
5g
$ 2814.00

Crysdot
6-(Pyridin-3-yl)-1H-indazole 97%
1g
$ 784.00

Chemenu
6-(Pyridin-3-yl)-1H-indazole 97%
1g
$ 741.00

AK Scientific
6-Pyridin-3-yl-1H-indazole
250mg
$ 419.00

Total 9 raw suppliers

Chemical Property of 6-(Pyridin-3-yl)-1h-indazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.699
Boiling Point:434.918°C at 760 mmHg
Flash Point:210.429°C
PSA：41.57000
Density:1.271g/cm³
LogP:2.62490
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:195.079647300
Heavy Atom Count:15
Complexity:219

Purity/Quality:

97% ^*data from raw suppliers

6-Pyridin-3-yl-1H-indazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CN=C1)C2=CC3=C(C=C2)C=NN3

Technology Process of 6-(Pyridin-3-yl)-1h-indazole

There total 1 articles about 6-(Pyridin-3-yl)-1h-indazole 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: 39.0%

: 79762-54-2
6-bromo-1H-indazole

: 1692-25-7
3-pyridylboronic acid

: 885272-35-5
6-pyridin-3-yl-1H-indazole

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; sodium carbonate; In 1,4-dioxane; water; at 110 ℃; for 1h; under 12751.3 Torr; Microwave irradiation; Inert atmosphere;
DOI:10.1021/acsmedchemlett.7b00349