N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide

Modify Date: 2024-09-04 10:00:00

N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide Structure
N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide structure
 Common Name N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide
CAS Number 1797816-09-1 Molecular Weight 315.33
Density N/A Boiling Point N/A
Molecular Formula C15H20F3N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C15H20F3N3O
Molecular Weight 315.33
InChIKey QVCBAIKOJRPHHH-UHFFFAOYSA-N
SMILES O=C(NCCn1nc(C(F)(F)F)c2c1CCCC2)C1CCC1
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...
(3-Chloro-4-fluorophenyl)[(8R)-5,6-dihydro-8-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
1629229-38-4
3-(5-Bromo-2-fluorophenoxy)piperidine
1595748-59-6
1-(2-Fluoro-3-methylphenyl)cyclohexane-1-carboxylic acid
1782454-07-2
Chemsrc provides CAS#:1797816-09-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide>> amp version: N-{2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]ethyl}cyclobutanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved