5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine

Base Information

Chemical Name:5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
CAS No.:879883-63-3
Molecular Formula:C8H6 Br N3 O
Molecular Weight:240.06
Hs Code.:
DSSTox Substance ID:DTXSID80699491
Wikidata:Q82630426
Mol file:879883-63-3.mol

Synonyms:879883-63-3;5-(5-Bromopyridin-2-yl)-3-methyl-1,2,4-oxadiazole;5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine;5-BROMO-2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-PYRIDINE;SCHEMBL4031875;DTXSID80699491;CTNBHHKFCAFNSS-UHFFFAOYSA-N;AKOS024464763;FT-0719174;D86249

Suppliers and Price of 5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine

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

Matrix Scientific
5-Bromo-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-pyridine >90%
1g
$ 736.00

Matrix Scientific
5-Bromo-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-pyridine >90%
500mg
$ 548.00

American Custom Chemicals Corporation
5-BROMO-2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-PYRIDINE 95.00%
5MG
$ 500.92

Total 2 raw suppliers

Chemical Property of 5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine

Chemical Property:

Boiling Point:342.7±52.0 °C(Predicted)
PKA:-1.23±0.42(Predicted)
PSA：51.81000
Density:1.604±0.06 g/cm3(Predicted)
LogP:2.20250
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:238.96942
Heavy Atom Count:13
Complexity:181

Purity/Quality:

98% ^*data from raw suppliers

5-Bromo-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-pyridine >90% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC(=N1)C2=NC=C(C=C2)Br

Technology Process of 5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine

There total 2 articles about 5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine 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:

: 30766-11-1
5-bromoisonicotinic acid

: 118493-85-9,117771-39-8,1141922-26-0,1429624-21-4
acetamide oxime

: 879883-63-3
5-(5-bromo-2-pyridyl)-3-methyl-1,2,4-oxadiazole

Guidance literature:: 5-bromoisonicotinic acid; With 1,1'-carbonyldiimidazole; In tetrahydrofuran; for 1.5h; Heating / reflux;

acetamide oxime; In toluene; at 80 ℃; for 18h;

Reference yield:

: 30766-11-1
5-bromoisonicotinic acid

: 118493-85-9,117771-39-8,1141922-26-0,1429624-21-4
acetamide oxime

: 530-62-1
1,1'-carbonyldiimidazole

: 879883-63-3
5-(5-bromo-2-pyridyl)-3-methyl-1,2,4-oxadiazole

Guidance literature:: 5-bromoisonicotinic acid; 1,1'-carbonyldiimidazole; In tetrahydrofuran; for 1.5h; Heating / reflux;

acetamide oxime; In tetrahydrofuran; Heating / reflux;

Reference yield:

: 884199-25-1
1-(1-methylethyl)-4-[(3S)-3-pyrrolidinylcarbonyl]piperazine

: 879883-63-3
5-(5-bromo-2-pyridyl)-3-methyl-1,2,4-oxadiazole

: 884199-52-4
1-(4-bromophenyl)-4-methyl-1H-imidazole

: 884199-51-3
4-(4-methylimidazol-1-yl)iodobenzene

: 1-(1-methylethyl)-4-({(3S)-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-3-pyrrolidinyl}carbonyl)piperazine

Guidance literature:: With potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; DavePhos; In acetonitrile; at 80 ℃; for 5h; Product distribution / selectivity;