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148672-39-3

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148672-39-3 Usage

Main properties

1. Chemical compound with molecular formula C10H9BrN2O
2. Substituted oxadiazole
3. Contains a bromine atom and a methyl group attached to a phenyl ring
4. Contains a methyl group attached to the oxadiazole ring
5. Potential biological and pharmacological activities
6. Potential antimicrobial, antiviral, and anticancer properties
7. Potential applications in materials science

Specific content

1. Name: 3-(4-Bromo-3-methylphenyl)-5-methyl-1,2,4-oxadiazole
2. Molecular formula: C10H9BrN2O
3. Structure: Substituted oxadiazole with a bromine atom and a methyl group attached to a phenyl ring, as well as a methyl group attached to the oxadiazole ring.

Check Digit Verification of cas no

The CAS Registry Mumber 148672-39-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,6,7 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 148672-39:
(8*1)+(7*4)+(6*8)+(5*6)+(4*7)+(3*2)+(2*3)+(1*9)=163
163 % 10 = 3
So 148672-39-3 is a valid CAS Registry Number.

148672-39-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-BROMO-3-METHYLPHENYL)-5-METHYL-1,2,4-OXADIAZOLE

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:148672-39-3 SDS

148672-39-3Relevant articles and documents

Identification of a potent and selective 5-HT1B receptor antagonist

Wyman, Paul A.,Marshall, Howard R.,Flynn, Sean T.,King, Ron J.,Thompson, Mervyn,Smith, Paul W.,Hadley, Michael S.,Price, Gary W.,Scott, Claire M.,Dawson, Lee A.

, p. 4708 - 4712 (2007/10/03)

An SAR study around the mixed 5-HT1ABD receptor antagonist SB-272183 found that introduction of cis-2,6-dimethyl substitution onto the piperazine ring was a key structural change, which imparted a combination of both excellent selectivity over

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