2D Chemical StructureDatabase ID 60149546
No renderable structure data available
SMILES
CC(CC1=N[C@@H]2[C@H](O1)CC3=CC=CC=C23)(C4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56)C7=N[C@@H]8[C@H](O7)CC9=CC=CC=C89Structure data verified · Database ID 60149546
Chemical Intermediate
(S,R)-In-TOX
CAS 1239015-11-2Product ID 755945
| Intermediates | (S,R)-In-TOX |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239015-11-2 |
| Database ID | 60149546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,R)-In-TOX
(S,R)-In-TOX (CAS 1239015-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239015-11-2
Database ID60149546
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60149546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=N[C@@H]2[C@H](O1)CC3=CC=CC=C23)(C4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56)C7=N[C@@H]8[C@H](O7)CC9=CC=CC=C89
- 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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