3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid

Modify Date: 2025-10-06 08:10:06

3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid Structure
3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid structure
 Common Name 3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid
CAS Number 1779858-49-9 Molecular Weight 171.19
Density N/A Boiling Point N/A
Molecular Formula C8H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid

 Chemical & Physical Properties

Molecular Formula C8H13NO3
Molecular Weight 171.19
InChIKey MAWMFUFPFCQYRB-UHFFFAOYSA-N
SMILES O=C(O)CCN1CC2CC1CO2
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...
N-[(1-methylpiperidin-4-yl)methyl]-1-(propan-2-yl)piperidin-4-amine
1304927-76-1
7-Chloro-5-methyl-[1,2,4]triazolo[4,3-c]pyrimidine
1354951-50-0
Methyl 3-[(3-methoxy-2-methyl-3-oxopropyl)disulfanyl]-2-methylpropanoate
25055-41-8
1-[[4-(2-Aminoethyl)phenyl]methyl]pyrrolidin-2-one
914200-36-5
N-[2-(pyridin-2-yl)ethyl]cyclopropanamine
1182884-57-6
1-(3-Fluoro-4-methanesulfonylphenyl)ethan-1-amine
1354951-90-8
2-Methyl-2-phenylpentan-3-amine
1341757-90-1
8-Fluoro-3-iodoquinoline-5-sulfonamide
1334148-52-5
8-Chloro-3-iodoquinoline-5-sulfonamide
1334147-89-5
8-Chloro-3-iodoquinoline-5-sulfonyl chloride
1334147-97-5
Chemsrc provides CAS#:1779858-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid>> amp version: 3-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)propanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved