2-(4-ethylphenoxy)-N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)acetamide

Modify Date: 2025-08-28 09:41:37

2-(4-ethylphenoxy)-N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)acetamide structure
 Common Name 2-(4-ethylphenoxy)-N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)acetamide
CAS Number 895827-77-7 Molecular Weight 435.5
Density N/A Boiling Point N/A
Molecular Formula C19H18FN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-ethylphenoxy)-N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C19H18FN3O4S2
Molecular Weight 435.5

 Preparation

CCc1ccc(OCC(=O)Nc2nnc(S(=O)(=O)Cc3ccccc3F)s2)cc1
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...
Bis(oxazol-2-ylmethyl)amine hydrochloride
1956319-55-3
3-Ethoxyquinoline-6-carbaldehyde
1355585-02-2
5-Bromo-3-ethynyl-2-methylpyridine
1211537-06-2
Ethyl 5-amino-3-chloro-2-fluorobenzoate
1500836-46-3
3-Chloro-2-ethyl-5-nitropyridine
1354225-42-5
3-Ethoxy-4-nitrobenzohydrazide
1578247-88-7
5-Naphthacenamine
75935-34-1
2-Bromo-5-(piperidino)thiophene
840464-73-5
1-(Pentan-3-yl)cyclobutan-1-amine
1512387-24-4
6-(Phenylamino)-2-pyridinesulfonamide
146456-95-3
Chemsrc provides CAS#:895827-77-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-ethylphenoxy)-N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)acetamide>> amp version: 2-(4-ethylphenoxy)-N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved