2D Chemical StructureDatabase ID 121229380
No renderable structure data available
SMILES
C1C2[C@]1(CN(C2)C(=O)C3=CC=CO3)NStructure data verified · Database ID 121229380
Chemical Intermediate
[(1R)-1-amino-3-azabicyclo[3.1.0]hexan-3-yl]-(furan-2-yl)methanone
CAS 1422056-98-1Product ID 192862
| Intermediates | [(1R)-1-amino-3-azabicyclo[3.1.0]hexan-3-yl]-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422056-98-1 |
| Database ID | 121229380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-1-amino-3-azabicyclo[3.1.0]hexan-3-yl]-(furan-2-yl)methanone
[(1R)-1-amino-3-azabicyclo[3.1.0]hexan-3-yl]-(furan-2-yl)methanone (CAS 1422056-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422056-98-1
Database ID121229380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2[C@]1(CN(C2)C(=O)C3=CC=CO3)N
- 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 1422056-98-1[(1R)-1-amino-3-azabicyclo[3.1.0]hexan-3-yl]-(furan-2-yl)methanone
Complete inquiry