2-(1H-indol-1-yl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone

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

2-(1H-indol-1-yl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone structure
 Common Name 2-(1H-indol-1-yl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone
CAS Number 1795482-37-9 Molecular Weight 350.5
Density N/A Boiling Point N/A
Molecular Formula C21H22N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1H-indol-1-yl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C21H22N2OS
Molecular Weight 350.5

 Preparation

O=C(Cn1ccc2ccccc21)N1CCSC(c2ccccc2)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...
Ethyl 4-((3-chlorobenzyl)amino)butanoate
1391078-47-9
N-amino-isoquinoline-1-carboxamidine
28819-34-3
1-Cyclopenten-1-yl(3-methoxyphenyl)methanone
1247828-55-2
(1-Methoxypropan-2-yl)(prop-2-en-1-yl)amine
1247679-20-4
(1-Methoxypropan-2-yl)(2-phenoxyethyl)amine
1248312-00-6
1-(2-Ethoxyethyl)piperidine-3-methanol
763913-16-2
[2-(4-Methoxyphenyl)ethyl](1-methoxypropan-2-yl)amine
1247835-77-3
(1-Methoxypropan-2-yl)[2-(piperidin-1-yl)ethyl]amine
1250713-79-1
[(3,5-Dimethylphenyl)methyl](1-methoxypropan-2-yl)amine
1183689-11-3
1-((3,3-Dimethylbutyl)amino)propan-2-ol
1182957-33-0
Chemsrc provides CAS#:1795482-37-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-indol-1-yl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone>> amp version: 2-(1H-indol-1-yl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved