2-Bromo-5-phenyl-1,3,4-oxadiazole

Base Information

Chemical Name:2-Bromo-5-phenyl-1,3,4-oxadiazole
CAS No.:51039-53-3
Molecular Formula:C8H5BrN2O
Molecular Weight:225.044
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70585415
Nikkaji Number:J2.642.061J
Mol file:51039-53-3.mol

Synonyms:2-bromo-5-phenyl-1,3,4-oxadiazole;51039-53-3;2-Bromo-5-phenyl-[1,3,4]oxadiazole;MFCD06660932;1,3,4-OXADIAZOLE, 2-BROMO-5-PHENYL-;2-Bromo-5-phenyl-1,3,4-oxadiazol;SCHEMBL1361864;DTXSID70585415;2-Brom-5-phenyl-1,3,4-oxadiazol;AKOS000123455;AB26763;CS-W009060;GS-4049;2-bromanyl-5-phenyl-1,3,4-oxadiazole;SY045532;AM20060852;EN300-25994;A828412;J-508417;2-Bromo-5-phenyl-1 pound not3 pound not4-oxadiazole

Suppliers and Price of 2-Bromo-5-phenyl-1,3,4-oxadiazole

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

TRC
2-bromo-5-phenyl-1,3,4-oxadiazole
100mg
$ 65.00

SynQuest Laboratories
2-Bromo-5-phenyl-1,3,4-oxadiazole
1 g
$ 768.00

Matrix Scientific
2-Bromo-5-phenyl-1,3,4-oxadiazole 95+%
250mg
$ 278.00

Matrix Scientific
2-Bromo-5-phenyl-1,3,4-oxadiazole 95+%
1g
$ 599.00

Chemenu
2-Bromo-5-phenyl-1,3,4-oxadiazole 95%
10g
$ 860.00

Chemenu
2-Bromo-5-phenyl-1,3,4-oxadiazole 95%
5g
$ 550.00

Chemenu
2-Bromo-5-phenyl-1,3,4-oxadiazole 95%
1g
$ 192.00

Biosynth Carbosynth
2-Bromo-5-phenyl-1,3,4-oxadiazole
250 mg
$ 112.50

Biosynth Carbosynth
2-Bromo-5-phenyl-1,3,4-oxadiazole
100 mg
$ 57.00

Biosynth Carbosynth
2-Bromo-5-phenyl-1,3,4-oxadiazole
1 g
$ 342.00

Total 36 raw suppliers

Chemical Property of 2-Bromo-5-phenyl-1,3,4-oxadiazole

Chemical Property:

Melting Point:107-109 °C
Boiling Point:318.8±25.0 °C(Predicted)
PKA:-7.32±0.32(Predicted)
PSA：38.92000
Density:1.605±0.06 g/cm3(Predicted)
LogP:2.49910
Storage Temp.:Sealed in dry,Store in freezer, under -20°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:223.95853
Heavy Atom Count:12
Complexity:150

Purity/Quality:

99%, ^*data from raw suppliers

2-bromo-5-phenyl-1,3,4-oxadiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN=C(O2)Br

Technology Process of 2-Bromo-5-phenyl-1,3,4-oxadiazole

There total 7 articles about 2-Bromo-5-phenyl-1,3,4-oxadiazole 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: 96.0%

: 1612-76-6
2-amino-5-phenyl-1,3,4-oxadiazole

: 51039-53-3
2-phenyl-5-bromo-1,3,4-oxadiazole

Guidance literature:: With copper(ll) bromide; isopentyl nitrite; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1016/j.tetlet.2004.07.132

Reference yield: 93.0%

: 825-56-9
2-phenyl-1,3,4-oxadiazole

: 51039-53-3
2-phenyl-5-bromo-1,3,4-oxadiazole

Guidance literature:: 2-phenyl-1,3,4-oxadiazole; With n-butyllithium; In tetrahydrofuran; hexane; at -70 - -65 ℃; for 2h; Inert atmosphere;

With bromine; In tetrahydrofuran; hexane; at -70 - -65 ℃; for 1h;
DOI:10.2174/15701808113109990020

Reference yield: 84.0%

: 51039-53-3
2-phenyl-5-bromo-1,3,4-oxadiazole

Guidance literature:: With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;

With bromine; In tetrahydrofuran; hexane; for 1h;