1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone

Base Information

Chemical Name:1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone
CAS No.:172469-62-4
Molecular Formula:C4H4BrN3O2
Molecular Weight:205.999
Hs Code.:
DSSTox Substance ID:DTXSID50565917
Wikidata:Q82451256
Mol file:172469-62-4.mol

Synonyms:172469-62-4;1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone;1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO-ETHANONE;1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethan-1-one;3-(bromoacetyl)-4-aminofurazan;SCHEMBL14592158;DTXSID50565917;AMY19472;Ethanone, 1-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromo- (9CI);ETHANONE,1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO-;Ethanone,1-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromo-(9ci)

Suppliers and Price of 1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone

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
1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO-ETHANONE 95.00%
5MG
$ 499.68

Total 2 raw suppliers

Chemical Property of 1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone

Chemical Property:

PSA：82.74000
LogP:0.15950
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.94869
Heavy Atom Count:10
Complexity:143

Purity/Quality:

99% ^*data from raw suppliers

1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(=O)C1=NON=C1N)Br

Technology Process of 1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone

There total 1 articles about 1-(4-Amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone 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: 81.0%