3-Cyclopropyl-6-(1-methyl-1H-pyrrol-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane

Modify Date: 2025-09-11 12:21:52

3-Cyclopropyl-6-(1-methyl-1H-pyrrol-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane structure
 Common Name 3-Cyclopropyl-6-(1-methyl-1H-pyrrol-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane
CAS Number 2060007-43-2 Molecular Weight 218.29
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Cyclopropyl-6-(1-methyl-1H-pyrrol-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane

 Chemical & Physical Properties

Molecular Formula C13H18N2O
Molecular Weight 218.29

 Preparation

Cn1cccc1C12CCN(C3CC3)CC1O2
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...
5-Chloro-N4-ethyl-8-iodoquinoline-3,4-diamine
2090467-56-2
2-(2-{[(Benzyloxy)carbonyl]amino}propan-2-yl)pyrimidine-5-carboxylicacid
2090722-31-7
N-Methyl-5,6-bis(trifluoromethyl)pyridin-2-amine
2092588-24-2
8-bromo-6-iodo-N4-methylquinoline-3,4-diamine
2137802-25-4
8-chloro-N4-methylquinoline-3,4-diamine
2138172-45-7
4-Bromo-5-(3-methylthiophen-2-yl)thieno[2,3-d]pyrimidine
2137781-99-6
N-ethyl-1-methyl-1H-imidazo[4,5-c]pyridin-2-amine
2137694-06-3
5-chloro-N4-methyl-8-(trifluoromethoxy)quinoline-3,4-diamine
2138348-25-9
6-bromo-N4-ethyl-5-fluoro-8-methylquinoline-3,4-diamine
2137746-67-7
1-(1-Ethyl-3,3,5,5-tetramethylcyclohexyl)piperazine
2138344-63-3
Chemsrc provides CAS#:2060007-43-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Cyclopropyl-6-(1-methyl-1H-pyrrol-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane>> amp version: 3-Cyclopropyl-6-(1-methyl-1H-pyrrol-2-yl)-7-oxa-3-azabicyclo[4.1.0]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved