8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane

Modify Date: 2025-09-18 15:24:27

8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane Structure
8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane structure
 Common Name 8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane
CAS Number 2171836-26-1 Molecular Weight 182.26
Density N/A Boiling Point N/A
Molecular Formula C10H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane

 Chemical & Physical Properties

Molecular Formula C10H18N2O
Molecular Weight 182.26
InChIKey ABWMOUZDJBVOCX-UHFFFAOYSA-N
SMILES C1CC2(CN1)NCC(C1CC1)CO2
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-(6-chloro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
1310945-37-9
Tert-butyl (3-(1,3-dioxoisoindolin-2-yl)propoxy)carbamate
248275-30-1
2'-(butan-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
1310946-81-6
methyl N-(2-aminooxyethyl)carbamate
1781737-45-8
N-(3,4-dimethoxybenzyl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide
1324076-41-6
2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-methylpyridin-2-yl)acetamide
1324086-18-1
N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
1324084-97-0
Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-formylphenyl)propanoate
894413-26-4
(S)-2-Boc-amino-3-(3,5-difluorophenyl)propan-1-OL
845543-57-9
N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-(6-fluoro-1H-indol-1-yl)acetamide
1324068-39-4
Chemsrc provides CAS#:2171836-26-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane>> amp version: 8-Cyclopropyl-6-oxa-2,10-diazaspiro[4.5]decane

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

Copyright © 2024 ChemSrc All Rights Reserved