[2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

Base Information

Chemical Name:[2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol
CAS No.:885272-83-3
Molecular Formula:C₁₀H₈ClNO₂
Molecular Weight:209.632
Hs Code.:
DSSTox Substance ID:DTXSID201290393
Mol file:885272-83-3.mol

Synonyms:885272-83-3;[2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL;(2-(3-Chlorophenyl)oxazol-4-yl)methanol;[2-(3-CHLOROPHENYL)-1,3-OXAZOL-4-YL]METHANOL;SCHEMBL1544953;DTXSID201290393;2-(3-Chlorophenyl)-4-oxazolemethanol;AKOS009103596;AB27401;CS-0437852;FT-0725572

Suppliers and Price of [2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

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

J&W Pharmlab
[2-(3-Chloro-phenyl)-oxazol-4-yl]-methanol 96%
500mg
$ 325.00

Crysdot
(2-(3-Chlorophenyl)oxazol-4-yl)methanol 95+%
250mg
$ 318.00

Crysdot
(2-(3-Chlorophenyl)oxazol-4-yl)methanol 95+%
1g
$ 796.00

Chemenu
[2-(3-Chloro-phenyl)-oxazol-4-yl]-methanol 95%
1g
$ 744.00

Total 6 raw suppliers

Chemical Property of [2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

Chemical Property:

PSA：46.26000
LogP:2.48730
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:209.0243562
Heavy Atom Count:14
Complexity:191

Purity/Quality:

97% ^*data from raw suppliers

[2-(3-Chloro-phenyl)-oxazol-4-yl]-methanol 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CO

Technology Process of [2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

There total 1 articles about [2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol 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: