2D Chemical StructureDatabase ID 7019136
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](C(O)=O)C(C1C=CC=CC=1)C1C=CC=CC=1)=OStructure data verified · Database ID 7019136
Chemical Intermediate
143060-31-5
CAS 143060-31-5Product ID 770914
| Intermediates | 143060-31-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143060-31-5 |
| Database ID | 7019136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
143060-31-5
143060-31-5 (CAS 143060-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143060-31-5
Database ID7019136
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019136
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](C(O)=O)C(C1C=CC=CC=1)C1C=CC=CC=1)=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.
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