2D Chemical StructureDatabase ID 7021123
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H](CNC(=O)OCC1C=CC=CC=1)C(O)=O)=OStructure data verified · Database ID 7021123
Chemical Intermediate
81306-93-6
CAS 81306-93-6Product ID 760369
| Intermediates | 81306-93-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 81306-93-6 |
| Database ID | 7021123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
81306-93-6
81306-93-6 (CAS 81306-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81306-93-6
Database ID7021123
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@H](CNC(=O)OCC1C=CC=CC=1)C(O)=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 81306-93-681306-93-6
Complete inquiry