2D Chemical StructureDatabase ID 134814487
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 134814487
Chemical Intermediate
IACS-8968 S-enantiomer
CAS 2239305-70-3Product ID 722167
| Intermediates | IACS-8968 S-enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 2239305-70-3 |
| Database ID | 134814487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IACS-8968 S-enantiomer
IACS-8968 S-enantiomer (CAS 2239305-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2239305-70-3
Database ID134814487
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134814487
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2239305-70-3IACS-8968 S-enantiomer
Complete inquiry