N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine

Modify Date: 2024-09-03 22:54:22

N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine structure
 Common Name N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine
CAS Number 2197807-27-3 Molecular Weight 186.25
Density N/A Boiling Point N/A
Molecular Formula C8H11FN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C8H11FN2S
Molecular Weight 186.25

 Preparation

FC1CCCC1Nc1nccs1
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...
4-(Adamantan-1-yl)-1,1-difluoro-2-methylbutan-2-amine
2228469-25-6
(3R)-3-(3-bromo-2-fluorophenyl)-3-hydroxypropanoic acid
2227881-26-5
1-{[1-(oxirane-2-carbonyl)piperidin-4-yl]methyl}-2,3-dihydro-1H-indole
2411271-34-4
4-[(But-3-yn-1-yl)(methyl)amino]-2-methylpyrimidine-5-carboxylic acid
2171974-77-7
Tert-butyl 1-[(methylcarbamoyl)methyl]piperidine-2-carboxylate
2993839-88-4
3,3-Bis(fluoromethyl)-1-[3-(hydroxymethyl)thian-3-yl]cyclobutan-1-ol
2172083-70-2
1-{2-[2-(Propan-2-yl)-1,3-thiazol-5-yl]propan-2-yl}cyclopropan-1-amine
2228212-68-6
3-(2,2-Dimethylbutoxy)azetidine
2138064-62-5
1-ethyl-N-propyl-1H-pyrazole-3-sulfonamide
1864735-45-4
2-Bromo-6-[1-(methylamino)cyclopropyl]phenol
2229097-66-7
Chemsrc provides CAS#:2197807-27-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine>> amp version: N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved