2D Chemical StructureDatabase ID 118223934
No renderable structure data available
SMILES
CC1=NC=CC(=C1)C(=O)NC2=NC3=C(N2[C@H]4CCCCN(C4)C(=O)/C=C/CN(C)C)C(=CC=C3)ClStructure data verified · Database ID 118223934
Chemical Intermediate
Nazartinib S-enantiomer
CAS 1508256-20-9Product ID 748271
| Intermediates | Nazartinib S-enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1508256-20-9 |
| Database ID | 118223934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nazartinib S-enantiomer
Nazartinib S-enantiomer (CAS 1508256-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1508256-20-9
Database ID118223934
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118223934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CC(=C1)C(=O)NC2=NC3=C(N2[C@H]4CCCCN(C4)C(=O)/C=C/CN(C)C)C(=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1508256-20-9Nazartinib S-enantiomer
Complete inquiry