2-Chloro-3-ethylpyridine

Base Information

Chemical Name:2-Chloro-3-ethylpyridine
CAS No.:96440-05-0
Molecular Formula:C7H8ClN
Molecular Weight:141.6
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40539546
Wikidata:Q82415323
Mol file:96440-05-0.mol

Synonyms:2-Chloro-3-ethylpyridine;96440-05-0;ethyl pyridine chloride;SCHEMBL805420;DTXSID40539546;MFCD09959713;AKOS006313208;AS-39588;CS-0139689

Suppliers and Price of 2-Chloro-3-ethylpyridine

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

AccelPharmtech
2-chloro-3-ethyl-Pyridine 97.00%
1G
$ 3120.00

AccelPharmtech
2-chloro-3-ethyl-Pyridine 97.00%
5G
$ 5360.00

AccelPharmtech
2-chloro-3-ethyl-Pyridine 97.00%
25G
$ 13300.00

AHH
2-chloro-3-ethylPyridine 97%
1g
$ 435.00

AK Scientific
2-Chloro-3-ethylpyridine
1g
$ 424.00

Alichem
2-Chloro-3-ethylpyridine
1g
$ 1038.80

Alichem
2-Chloro-3-ethylpyridine
5g
$ 1067.22

American Custom Chemicals Corporation
2-CHLORO-3-ETHYLPYRIDINE 95.00%
5MG
$ 501.69

Biosynth Carbosynth
2-Chloro-3-ethylpyridine
500 mg
$ 500.00

Biosynth Carbosynth
2-Chloro-3-ethylpyridine
25 mg
$ 80.00

Total 9 raw suppliers

Chemical Property of 2-Chloro-3-ethylpyridine

Chemical Property:

Boiling Point:208-209 °C
PKA:0.68±0.10(Predicted)
PSA：12.89000
Density:1.111±0.06 g/cm3(Predicted)
LogP:2.29740
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:141.0345270
Heavy Atom Count:9
Complexity:85

Purity/Quality:

98% ^*data from raw suppliers

2-chloro-3-ethyl-Pyridine 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(N=CC=C1)Cl

Technology Process of 2-Chloro-3-ethylpyridine

There total 3 articles about 2-Chloro-3-ethylpyridine 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: 88.0%