2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde

Base Information

Chemical Name:2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde
CAS No.:55327-32-7
Molecular Formula:C10H6BrNO2
Molecular Weight:252.067
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70574041
Nikkaji Number:J3.156.577D
Wikidata:Q82462927
Mol file:55327-32-7.mol

Synonyms:55327-32-7;2-(4-bromophenyl)oxazole-4-carbaldehyde;2-(4-BROMO-PHENYL)-OXAZOLE-4-CARBALDEHYDE;2-(4-bromophenyl)-1,3-oxazole-4-carbaldehyde;SCHEMBL6954661;DTXSID70574041;AB27371;A830594

Suppliers and Price of 2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde

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

Crysdot
2-(4-Bromophenyl)oxazole-4-carbaldehyde 95+%
5g
$ 810.00

Chemenu
2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde 95%
5g
$ 757.00

Anichem
2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde >95%
5g
$ 750.00

Anichem
2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde >95%
1g
$ 250.00

Total 9 raw suppliers

Chemical Property of 2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde

Chemical Property:

PSA：43.10000
LogP:2.91660
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:250.95819
Heavy Atom Count:14
Complexity:204

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Bromophenyl)oxazole-4-carbaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC(=CO2)C=O)Br

Technology Process of 2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde

There total 3 articles about 2-(4-Bromo-phenyl)-oxazole-4-carbaldehyde 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: 47.0%