2D Chemical StructureDatabase ID 134814486
No renderable structure data available
SMILES
CC1(CN(CC[C@]12C(=O)NC(=O)N2)C3=CC(=CC4=CN=CN34)C(F)(F)F)CStructure data verified · Database ID 134814486
Chemical Intermediate
IACS-8968 (R-enantiomer)
CAS 2239305-67-8Product ID 753259
| Intermediates | IACS-8968 (R-enantiomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2239305-67-8 |
| Database ID | 134814486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IACS-8968 (R-enantiomer)
IACS-8968 (R-enantiomer) (CAS 2239305-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2239305-67-8
Database ID134814486
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134814486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(CC[C@]12C(=O)NC(=O)N2)C3=CC(=CC4=CN=CN34)C(F)(F)F)C
- 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 2239305-67-8IACS-8968 (R-enantiomer)
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