2D Chemical StructureDatabase ID 10188768
No renderable structure data available
SMILES
CC1=C([C@H](N=C(N1)C2=C(C=C(C=N2)F)F)C3=C(C=C(C=C3)F)Cl)C(=O)OCStructure data verified · Database ID 10188768
Chemical Intermediate
Bay 41-4109 less active enantiomer
CAS 476617-51-3Product ID 721629
| Intermediates | Bay 41-4109 less active enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 476617-51-3 |
| Database ID | 10188768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bay 41-4109 less active enantiomer
Bay 41-4109 less active enantiomer (CAS 476617-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476617-51-3
Database ID10188768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10188768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([C@H](N=C(N1)C2=C(C=C(C=N2)F)F)C3=C(C=C(C=C3)F)Cl)C(=O)OC
- 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 476617-51-3Bay 41-4109 less active enantiomer
Complete inquiry