N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide

Modify Date: 2025-08-26 10:29:19

N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide Structure
N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide
CAS Number 929293-01-6 Molecular Weight 318.47700
Density N/A Boiling Point N/A
Molecular Formula C18H26N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide

 Chemical & Physical Properties

Molecular Formula C18H26N2OS
Molecular Weight 318.47700
Exact Mass 318.17700
PSA 87.18000
LogP 4.93730
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...
N-(2-(1H-indol-3-yl)ethyl)-1,8-dimethoxy-4-methyleneoctahydro-1H-3,8-epoxyisochromen-6-amine
98392-53-1
N-(2-(1H-indol-3-yl)ethyl)-4-((4,8-dimethoxynaphthalen-1-yl)methyl)benzenesulfonamide
126402-58-2
N-(2-(1H-indol-3-yl)ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
107634-85-5
N-[2-(1H-indol-3-yl)ethyl]propan-2-amine
14121-10-9
N-[2-(1H-indol-3-yl)ethyl]formamide
6502-82-5
n-[2-(1h-indol-3-yl)ethyl]benzenesulfonamide
32585-54-9
WAY-643018
677701-62-1
N-(2-(1H-Indol-3-yl)ethyl)-2-aminoacetamide
122902-82-3
N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide
54268-27-8
2-(3,5-Dimethoxypyridin-4-yl)-2-methylpropanenitrile
2229583-01-9
tert-butyl N-[1-(3-chlorothiophen-2-yl)-2-oxoethyl]carbamate
2228278-89-3
tert-butyl N-[3-amino-2-(4-chloro-1-methyl-1H-imidazol-5-yl)propyl]carbamate
2229011-42-9
2-[1-(4-Bromo-3-methylphenyl)cyclobutyl]acetic acid
2228294-53-7
2-(2,3-Dihydro-1-benzofuran-7-yl)propanenitrile
2111344-65-9
(2S)-2-Amino-3-(((2-((1-(6-nitrobenzo[D][1,3]dioxol-5-YL)ethyl)thio)ethoxy)carbonyl)amino)propanoic acid hydrochloride
2918778-16-0
N-{[3-(difluoromethoxy)-4-methylphenyl]methyl}-N-methylhydroxylamine
2229466-96-8
1-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylcyclopropan-1-amine
2228524-33-0
N-[(1-ethylcyclobutyl)methyl]-N-methylhydroxylamine
2228312-10-3
2,2-Difluoro-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)acetic acid
2229226-65-5
Chemsrc provides CAS#:929293-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide>> amp version: N-[2-(1H-indol-3-yl)ethyl]-8-sulfanyloctanamide

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

Copyright © 2024 ChemSrc All Rights Reserved