2D Chemical StructureDatabase ID 86316805
No renderable structure data available
SMILES
COC(=O)[C@H]1[C@@H]2CC[C@@H](C2)N1Structure data verified · Database ID 86316805
Chemical Intermediate
methyl (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylate
CAS 297143-31-8Product ID 367696
| Intermediates | methyl (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 297143-31-8 |
| Database ID | 86316805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylate
methyl (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylate (CAS 297143-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297143-31-8
Database ID86316805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86316805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H]1[C@@H]2CC[C@@H](C2)N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 297143-31-8methyl (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylate
Complete inquiry