6-Ethynyl-1H-indazole

Base Information

Chemical Name:6-Ethynyl-1H-indazole
CAS No.:1093847-80-3
Molecular Formula:C₉H₆N₂
Molecular Weight:142.16
Hs Code.:
European Community (EC) Number:893-960-2
Mol file:1093847-80-3.mol

Synonyms:6-ETHYNYL-1H-INDAZOLE;1093847-80-3;MFCD20527779;SCHEMBL4054705;AKOS025403265;PB21039;AS-51495;SY099887;DB-213330;CS-0050210;P12796;EN300-7417186;Z1322794222

Suppliers and Price of 6-Ethynyl-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

Synthonix
6-Ethynyl-1H-indazole 95+%
1g
$ 460.00

Synthonix
6-Ethynyl-1H-indazole 95+%
10g
$ 2680.00

Synthonix
6-Ethynyl-1H-indazole 95+%
5g
$ 1640.00

Crysdot
6-Ethynyl-1H-indazole 95+%
1g
$ 543.00

Chemenu
6-Ethynyl-1H-indazole 95%
1g
$ 512.00

American Custom Chemicals Corporation
6-ETHYNYL-1H-INDAZOLE 95.00%
5MG
$ 454.64

AK Scientific
6-Ethynyl-1H-indazole
250mg
$ 301.00

Activate Scientific
6-Ethynyl-1H-indazole 95%
5 g
$ 1596.00

Activate Scientific
6-Ethynyl-1H-indazole 95%
1 g
$ 437.00

Activate Scientific
6-Ethynyl-1H-indazole 95%
250 mg
$ 214.00

Total 6 raw suppliers

Chemical Property of 6-Ethynyl-1H-indazole

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:142.053098200
Heavy Atom Count:11
Complexity:191

Purity/Quality:

99%, ^*data from raw suppliers

6-Ethynyl-1H-indazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C#CC1=CC2=C(C=C1)C=NN2

Technology Process of 6-Ethynyl-1H-indazole

There total 2 articles about 6-Ethynyl-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: 100.0%

: 1093847-81-4
6-(trimethylsilyl)ethynyl-1H-indazole

: 1093847-80-3
6-ethynyl-1H-indazole

Guidance literature:: 6-(trimethylsilyl)ethynyl-1H-indazole; With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 3h;

With water; In tetrahydrofuran;

Reference yield:

: 261953-36-0
6-Iodo-1H-indazole

: 1093847-80-3
6-ethynyl-1H-indazole

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide / N,N-dimethyl-formamide / 20 °C

2: tetrabutyl ammonium fluoride / tetrahydrofuran / 3 h / 20 °C

With tetrabutyl ammonium fluoride; triethylamine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; In tetrahydrofuran; N,N-dimethyl-formamide; 1: Sonogashira Coupling;