N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Base Information

Chemical Name:N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CAS No.:145440-91-1
Molecular Formula:C₁₃H₁₃BrN₂O₂
Molecular Weight:309.162
Hs Code.:
DSSTox Substance ID:DTXSID40932598
Nikkaji Number:J517.259D
Mol file:145440-91-1.mol

Synonyms:145440-91-1;BRN 5818988;N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(3-Bromo-2,6-dimethylphenyl)-5-methyl-3-isoxazolecarboxamide;N-(3-Bromo-2,6-dimethylphenyl)-5-methylisoxazole-3-carboxamide;3-Isoxazolecarboxamide, N-(3-bromo-2,6-dimethylphenyl)-5-methyl-;N-(3-BROMO-2,6-DIMETHYL-PHENYL)-5-METHYL-OXAZOLE-3-CARBOXAMIDE;DTXSID40932598;LS-86527;5-Methyl-N-(2,6-dimethyl-3-bromophenyl)isoxazole-3-carboxamide

Suppliers and Price of N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

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
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Total 1 raw suppliers

Chemical Property of N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Chemical Property:

Vapor Pressure:4.95E-05mmHg at 25°C
Boiling Point:348.7°Cat760mmHg
Flash Point:164.7°C
PSA：55.13000
Density:1.476g/cm³
LogP:3.68760
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:308.01604
Heavy Atom Count:18
Complexity:313

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1)Br)C)NC(=O)C2=NOC(=C2)C

Technology Process of N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

There total 1 articles about N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide 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: