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2-(3-Bromophenyl)-1,3,4-oxadiazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1306606-33-6

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1306606-33-6 Usage

Chemical structure

2-(3-Bromophenyl)-1,3,4-oxadiazole is a compound with a 1,3,4-oxadiazole ring and a 3-bromophenyl group attached to it.

Molecular weight

263.04 g/mol

Physical state

Solid

Appearance

Pale yellow or off-white crystalline solid

Solubility

Insoluble in water, slightly soluble in ethanol and methanol, soluble in dimethyl sulfoxide (DMSO) and other polar solvents.

Biological activities

2-(3-Bromophenyl)-1,3,4-oxadiazole has been investigated for its anti-cancer, anti-inflammatory, and antimicrobial activities.

Fluorescent properties

It has been used as a fluorescent probe for metal ions.

Corrosion inhibition

2-(3-Bromophenyl)-1,3,4-oxadiazole has been studied for its potential as a corrosion inhibitor.

Organic electronics

It has been researched as a building block for the design of organic electronic materials.

Applications

2-(3-Bromophenyl)-1,3,4-oxadiazole has potential applications in pharmaceuticals, agrochemicals, and materials science due to its varied biological and material properties.

Check Digit Verification of cas no

The CAS Registry Mumber 1306606-33-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,0,6,6,0 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1306606-33:
(9*1)+(8*3)+(7*0)+(6*6)+(5*6)+(4*0)+(3*6)+(2*3)+(1*3)=126
126 % 10 = 6
So 1306606-33-6 is a valid CAS Registry Number.

1306606-33-6Downstream Products

1306606-33-6Relevant academic research and scientific papers

TRICYCLIC SUBSTITUTED THIADIAZINE DIOXIDE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE

-

, (2014/05/07)

In its many embodiments, the present invention provides provides certain iminothiazine dioxide compounds, including compounds Formula (I): (I) and tautomers and stereoisomers thereof, and pharmaceutically acceptable salts of said compounds, said tautomero

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