tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate

Modify Date: 2025-08-28 09:36:33

tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate Structure
tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate structure
 Common Name tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate
CAS Number 1487351-49-4 Molecular Weight 240.34
Density N/A Boiling Point N/A
Molecular Formula C13H24N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate

 Chemical & Physical Properties

Molecular Formula C13H24N2O2
Molecular Weight 240.34
InChIKey SEBKQWOUTPGSCS-MNOVXSKESA-N
SMILES CC(C)(C)OC(=O)N1CC2CCCC1CNC2
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...
2-Chloro-4-(trifluoromethoxy)-5-[(trifluoromethyl)thio]-benzenamine
1805659-49-7
Ethyl 2-(4-amino-3-bromo-5-iodophenyl)acetate
2384269-49-0
prop-2-enyl N-[3-hydroxy-2-methoxy-6,14-dioxo-5-(2-trimethylsilylethoxymethyl)-7,12-dihydro-6aH-isoquinolino[3,2-c][1,4]benzodiazepin-10-yl]carbamate
1964489-96-0
(1R,5S)-2-oxa-4-azabicyclo[3.2.1]octan-3-one
2408692-43-1
3-Oxa-6-azabicyclo[3.1.1]heptane-2-methanol, (1R,2R,5S)-rel-
2997009-98-8
1-Ethenyl-3,8-diazabicyclo[3.2.1]octane
2940954-39-0
4-(Fluoromethyl)norbornan-1-amine
2383043-24-9
1-Amino-5-fluoro-3-azabicyclo[3.1.1]heptan-2-one
2940958-52-9
7-Azabicyclo[4.2.0]octan-8-one, 2-methyl-, (1R,2S,6S)-rel-
2919237-42-4
4-Amino-6-(hydroxymethyl)pyridin-3-ol
2758721-94-5
Chemsrc provides CAS#:1487351-49-4 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate>> amp version: tert-Butyl (1S,5R)-3,9-diazabicyclo[3.3.2]decane-9-carboxylate

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

Copyright © 2024 ChemSrc All Rights Reserved