2D Chemical StructureDatabase ID 146050249
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)C(=O)OStructure data verified · Database ID 146050249
Chemical Intermediate
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]benzoic acid
CAS 908334-11-2Product ID 750820
| Intermediates | 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 908334-11-2 |
| Database ID | 146050249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]benzoic acid
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]benzoic acid (CAS 908334-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908334-11-2
Database ID146050249
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146050249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)C(=O)O
- 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 908334-11-23-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]benzoic acid
Complete inquiry