2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol

Base Information

Chemical Name:2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol
CAS No.:64332-21-4
Molecular Formula:C6H7ClN2O2
Molecular Weight:174.58500
Hs Code.:
DSSTox Substance ID:DTXSID10496536
Wikidata:Q82345477
Mol file:64332-21-4.mol

Synonyms:2-[(6-chloropyrazin-2-yl)oxy]ethan-1-ol;64332-21-4;2-(6-chloropyrazin-2-yl)oxyethanol;2-CHLORO-6-(2-HYDROXYETHOXY) PYRAZINE;DTXSID10496536;AKOS000221298;CS-0257377;EN300-67144;Z332379880

Suppliers and Price of 2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol

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
2-[(6-CHLOROPYRAZIN-2-YL)OXY]ETHAN-1-OL 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
2-[(6-CHLOROPYRAZIN-2-YL)OXY]ETHAN-1-OL 95.00%
1G
$ 852.55

American Custom Chemicals Corporation
2-[(6-CHLOROPYRAZIN-2-YL)OXY]ETHAN-1-OL 95.00%
5G
$ 1548.26

AK Scientific
2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol
5g
$ 1269.00

AK Scientific
2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol
1g
$ 503.00

AK Scientific
2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol
500mg
$ 382.00

Abosyn
2-(6-Chloro-pyrazin-2-yloxy)-ethanol >95%
1g
$ 149.00

Total 5 raw suppliers

Chemical Property of 2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol

Chemical Property:

PSA：55.24000
LogP:0.50110
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:174.0196052
Heavy Atom Count:11
Complexity:115

Purity/Quality:

97% ^*data from raw suppliers

2-[(6-CHLOROPYRAZIN-2-YL)OXY]ETHAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(N=C(C=N1)Cl)OCCO

Technology Process of 2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol

There total 1 articles about 2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-ol 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: