2D Chemical StructureDatabase ID 139036167
No renderable structure data available
SMILES
COC(=O)CC1[C@H]2[C@@H]1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 139036167
Chemical Intermediate
methyl 2-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]acetate
CAS 2102502-58-7Product ID 331533
| Intermediates | methyl 2-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102502-58-7 |
| Database ID | 139036167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]acetate
methyl 2-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]acetate (CAS 2102502-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102502-58-7
Database ID139036167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139036167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1[C@H]2[C@@H]1CN(C2)CC3=CC=CC=C3
- 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 2102502-58-7methyl 2-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]acetate
Complete inquiry