2D Chemical StructureDatabase ID 49855228
No renderable structure data available
SMILES
C1CC(CCC1N)NC2=NC=C(C(=C2)C3=NC(=CC=C3)NCC4=CC(=CC=C4)F)ClStructure data verified · Database ID 49855228
Chemical Intermediate
Cdk9-IN-2
CAS 1263369-28-3Product ID 725052
| Intermediates | Cdk9-IN-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263369-28-3 |
| Database ID | 49855228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cdk9-IN-2
Cdk9-IN-2 (CAS 1263369-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263369-28-3
Database ID49855228
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49855228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1N)NC2=NC=C(C(=C2)C3=NC(=CC=C3)NCC4=CC(=CC=C4)F)Cl
- 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 1263369-28-3Cdk9-IN-2
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