N-(Propylsulfonyl)azetidine-3-carboxamide

Modify Date: 2025-08-21 17:49:56

N-(Propylsulfonyl)azetidine-3-carboxamide structure
 Common Name N-(Propylsulfonyl)azetidine-3-carboxamide
CAS Number 1697847-49-6 Molecular Weight 206.27
Density N/A Boiling Point N/A
Molecular Formula C7H14N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(Propylsulfonyl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C7H14N2O3S
Molecular Weight 206.27

 Preparation

CCCS(=O)(=O)NC(=O)C1CNC1
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...
(1H-indol-3-yl)(4-((6-methoxybenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
1324297-65-5
(4-((6-Methoxybenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
1286705-42-7
1,4-dimethyl-3-(propan-2-yl)-1H-pyrazol-5-amine
1152682-72-8
(4-((6-Methoxybenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(4-(methylsulfonyl)phenyl)methanone
1286724-53-5
(3-(1H-tetrazol-1-yl)phenyl)(4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
1324171-85-8
4-(3,5-Dimethoxyphenyl)-3,4,6,7-tetrahydro-1,6-di-2-propen-1-yl-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
853105-73-4
(E)-1-(4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
1331396-62-3
Tert-butyl 2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
1181026-34-5
1-(6-Ethoxypyrimidin-4-yl)piperidin-4-amine
1185540-28-6
2-(Benzylthio)-1-(4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)ethanone
1286724-13-7
Chemsrc provides CAS#:1697847-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(Propylsulfonyl)azetidine-3-carboxamide>> amp version: N-(Propylsulfonyl)azetidine-3-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved