Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate

Base Information

Chemical Name:Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate
CAS No.:133458-11-4
Molecular Formula:C₁₆H₁₈N₂O₃
Molecular Weight:286.331
Hs Code.:
DSSTox Substance ID:DTXSID101205141

Synonyms:SCHEMBL9723575;DTXSID101205141;133458-11-4;Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate

Suppliers and Price of Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:286.13174244
Heavy Atom Count:21
Complexity:322

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MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(C1=CC=CC=C1)OC2=NC(=CC(=N2)C)C

Technology Process of Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate

There total 1 articles about Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate 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:

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