6-(furan-2-yl)-1H-indazole

Base Information

Chemical Name:6-(furan-2-yl)-1H-indazole
CAS No.:885271-95-4
Molecular Formula:C11H8 N2 O
Molecular Weight:184.197
Hs Code.:2934999090
European Community (EC) Number:809-633-4
DSSTox Substance ID:DTXSID00696280
Wikidata:Q82625807
ChEMBL ID:CHEMBL4162359
Mol file:885271-95-4.mol

Synonyms:6-FURAN-2-YL-1H-INDAZOLE;6-(furan-2-yl)-1H-indazole;885271-95-4;SCHEMBL2455147;1H-Indole,5-bromo-2-phenyl-;CHEMBL4162359;DTXSID00696280;MFCD04114660;AKOS006295676;AB18754;6-Furan-2-yl-1H-indazole, AldrichCPR;CS-0341762;FT-0741151

Suppliers and Price of 6-(furan-2-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

TRC
6-Furan-2-yl-1H-indazole
50mg
$ 310.00

J&W Pharmlab
6-Furan-2-yl-1H-indazole 98%
250mg
$ 549.00

Crysdot
6-(Furan-2-yl)-1H-indazole 95+%
1g
$ 880.00

Chemenu
6-Furan-2-yl-1H-indazole 95%
1g
$ 830.00

Alichem
6-(Furan-2-yl)-1H-indazole
1g
$ 742.56

Total 9 raw suppliers

Chemical Property of 6-(furan-2-yl)-1H-indazole

Chemical Property:

Boiling Point:381.0±17.0 °C(Predicted)
PKA:13.88±0.40(Predicted)
PSA：41.82000
Density:1.286±0.06 g/cm3(Predicted)
LogP:2.82290
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.063662883
Heavy Atom Count:14
Complexity:210

Purity/Quality:

97% ^*data from raw suppliers

6-Furan-2-yl-1H-indazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C2=CC3=C(C=C2)C=NN3

Technology Process of 6-(furan-2-yl)-1H-indazole

There total 2 articles about 6-(furan-2-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: 57.0%

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

: 13331-23-2
fur-2-ylboronic acid

: 885271-95-4
6-(furan-2-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