2D Chemical StructureDatabase ID 95882507
No renderable structure data available
SMILES
CN(C)[C@@H]1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4Structure data verified · Database ID 95882507
Chemical Intermediate
(R)-ZINC-3573
CAS 2089389-15-9Product ID 730849
| Intermediates | (R)-ZINC-3573 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089389-15-9 |
| Database ID | 95882507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-ZINC-3573
(R)-ZINC-3573 (CAS 2089389-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089389-15-9
Database ID95882507
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95882507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@@H]1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
- 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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CAS 2089389-15-9(R)-ZINC-3573
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