2D Chemical StructureDatabase ID 82622245
No renderable structure data available
SMILES
CCC(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OStructure data verified · Database ID 82622245
Chemical Intermediate
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid
CAS 1780325-82-7Product ID 265728
| Intermediates | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780325-82-7 |
| Database ID | 82622245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid (CAS 1780325-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780325-82-7
Database ID82622245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82622245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1CN(C1)C(=O)OC(C)(C)C)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 1780325-82-72-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid
Complete inquiry