6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Modify Date: 2025-08-27 19:39:34

6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Structure
6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide structure
 Common Name 6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CAS Number 2411255-67-7 Molecular Weight 327.20
Density N/A Boiling Point N/A
Molecular Formula C11H11BrN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C11H11BrN4OS
Molecular Weight 327.20

 Preparation

CCCc1nnc(NC(=O)c2cccc(Br)n2)s1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
tert-butyl N-(2-chloro-6-fluorophenyl)carbamate
438533-53-0
(3aR,5R,6S,6aR)-6-(benzyloxy)-5-(benzyloxymethyl)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
233266-76-7
2-Acetamido-3-(quinolin-3-yl)propanoic acid
2680618-52-2
5-Bromo-2,2-dimethylpentanenitrile
136028-93-8
[5-(4-Bromophenyl)furan-2-yl]methanamine hydrochloride
1049741-11-8
3,3'-((2-Chloro-5-methyl-1,4-phenylene)bis(imino(1,3-dioxo-1,2-butanediyl)-2,1-diazenediyl))bis(4-chlorobenzoic acid)
60728-43-0
5-(Trifluoromethyl)-2H-1-benzopyran-3(4H)-one
659745-58-1
I+/--[(2,5-Dimethylphenoxy)methyl]-2-methoxybenzenemethanamine
953751-34-3
4-Oxo-4-((5-phenyl-1,3,4-thiadiazol-2-YL)amino)butanoic acid
339240-01-6
(3-Amino-2,3-dihydro-1H-inden-1-yl)methanol
1798388-88-1
Chemsrc provides CAS#:2411255-67-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide>> amp version: 6-Bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved