3-(5-Ethyl-1H-pyrazol-3-YL)pyridine

Base Information

Chemical Name:3-(5-Ethyl-1H-pyrazol-3-YL)pyridine
CAS No.:251658-76-1
Molecular Formula:C10H11 N3
Molecular Weight:173.217
Hs Code.:
DSSTox Substance ID:DTXSID10579090
Nikkaji Number:J1.356.329B,J1.356.347K
Wikidata:Q82469495
Mol file:251658-76-1.mol

Synonyms:3-(5-ETHYL-1H-PYRAZOL-3-YL)PYRIDINE;251658-76-1;SCHEMBL2317822;DTXSID10579090;XTJWRRBQYYIQSD-UHFFFAOYSA-N;3-(3-pyridinyl)-5-ethylpyrazole;AKOS006330354

Suppliers and Price of 3-(5-Ethyl-1H-pyrazol-3-YL)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

American Custom Chemicals Corporation
3-(5-ETHYL-1H-PYRAZOL-3-YL)PYRIDINE 95.00%
1G
$ 716.10

Total 2 raw suppliers

Chemical Property of 3-(5-Ethyl-1H-pyrazol-3-YL)pyridine

Chemical Property:

Melting Point:54-55 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:371.0±27.0 °C(Predicted)
PKA:12.72±0.10(Predicted)
PSA：41.57000
Density:1.137±0.06 g/cm3(Predicted)
LogP:2.03410
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.095297364
Heavy Atom Count:13
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

3-(5-ETHYL-1H-PYRAZOL-3-YL)PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=NN1)C2=CN=CC=C2

Technology Process of 3-(5-Ethyl-1H-pyrazol-3-YL)pyridine

There total 4 articles about 3-(5-Ethyl-1H-pyrazol-3-YL)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: 99.0%

: 251658-76-1
3-(5-ethyl-1H-pyrazol-3-yl)pyridine

Guidance literature:

Reference yield: 90.0%

: 622403-56-9
1-(pyridin-3-yl)-1,3-pentanedione

: 251658-76-1
3-(5-ethyl-1H-pyrazol-3-yl)pyridine

Guidance literature:: With hydrazine hydrate; In ethanol; at 20 ℃; for 3h;
DOI:10.1002/ardp.200390013

Reference yield: 72.0%

: 350-03-8
methyl-3-pyridylketone

: 554-12-1
propanoic acid methyl ester

: 251658-76-1
3-(5-ethyl-2H-pyrazol-3-yl)-pyridine

Guidance literature:: methyl-3-pyridylketone; propanoic acid methyl ester; In tetrahydrofuran; at 60 ℃; for 2h;

With hydrazine; In tetrahydrofuran; at 25 ℃; for 5h;
DOI:10.1016/S0040-4039(00)00849-2