ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-

Modify Date: 2025-10-01 20:30:15

ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel- Structure
ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel- structure
 Common Name ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-
CAS Number 1217977-76-8 Molecular Weight 169.22
Density N/A Boiling Point N/A
Molecular Formula C9H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-

 Chemical & Physical Properties

Molecular Formula C9H15NO2
Molecular Weight 169.22
InChIKey PZYIEJIXPMWKPS-OECOWPMFSA-N
SMILES CCOC(=O)C1CC2CCC1N2
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...
1-[(5-Methylthiophen-2-yl)methyl]pyrrolidine-3-carboxylic acid
1489405-20-0
3,3-Difluoro-5-(hydroxymethyl)pyrrolidin-2-one
1824132-60-6
CID 68281381
1253912-30-9
4-(2,2-Difluoroethyl)phenol
1784794-52-0
3,4-dimethyl-1-(pyrimidin-2-yl)-1H-pyrazol-5-ol
1566517-22-3
4,5,6,7-Tetrahydro-2-(1-methylethyl)-2H-indazol-3-ol
41213-43-8
(2,3-Bis{[2-(methyloxy)ethyl]oxy}phenyl)methanol
838856-04-5
5,6,7-trifluoro-2,3-dihydro-1H-inden-1-amine
1337145-16-0
4-(ethylamino)-N-hydroxybenzene-1-carboximidamide
1937241-33-2
Ethyl 2-(2-chloro-6-fluorophenyl)thiazole-4-carboxylate
1365991-90-7
Chemsrc provides CAS#:1217977-76-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel->> amp version: ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-

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

Copyright © 2024 ChemSrc All Rights Reserved