Cycloheptanecarboxamide, N-[1-(aminothioxomethyl)propyl]-

Modify Date: 2025-08-28 12:34:19

Cycloheptanecarboxamide, N-[1-(aminothioxomethyl)propyl]- structure
 Common Name Cycloheptanecarboxamide, N-[1-(aminothioxomethyl)propyl]-
CAS Number 1250406-45-1 Molecular Weight 242.38
Density N/A Boiling Point N/A
Molecular Formula C12H22N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cycloheptanecarboxamide, N-[1-(aminothioxomethyl)propyl]-

 Chemical & Physical Properties

Molecular Formula C12H22N2OS
Molecular Weight 242.38

 Preparation

CCC(NC(=O)C1CCCCCC1)C(N)=S
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-Amino-1-(3-fluorophenyl)-4-(p-tolyl)azetidin-2-one
1291488-35-1
[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl][4-(3-methoxyphenyl)piperazino]methanone
1374548-57-8
3-Amino-4-(3,4-dimethoxyphenyl)-1-(3-fluorophenyl)azetidin-2-one
1291489-92-3
2-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
1351679-52-1
3-Amino-1-(3-fluorophenyl)-4-(3-methoxyphenyl)azetidin-2-one
1291490-40-8
N-[2-oxo-2-(4H-1,2,4-triazol-3-ylamino)ethyl]pyrazine-2-carboxamide
1351682-19-3
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-fluorophenyl)azetidin-2-one
1291487-67-6
[4-(4-chlorophenyl)-4-hydroxypiperidino](1-methyl-3-phenyl-1H-pyrazol-5-yl)methanone
1374534-83-4
3-Amino-4-(2-chlorophenyl)-1-(3-fluorophenyl)azetidin-2-one
1291489-07-0
N-[2-(cycloheptylamino)-2-oxoethyl]-2-pyrazinecarboxamide
1374542-08-1
Chemsrc provides CAS#:1250406-45-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Cycloheptanecarboxamide, N-[1-(aminothioxomethyl)propyl]->> amp version: Cycloheptanecarboxamide, N-[1-(aminothioxomethyl)propyl]-

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

Copyright © 2024 ChemSrc All Rights Reserved