2D Chemical StructureDatabase ID 117072551
No renderable structure data available
SMILES
CCN([C@H]1CN(N=C1C2=CC(=C(C=C2)Cl)Cl)C(=NC3=CC(=CC=C3)OC(F)F)NC#N)C(=O)COStructure data verified · Database ID 117072551
Chemical Intermediate
BAY 598-Bio-X
CAS 1906919-67-2Product ID 711612
| Intermediates | BAY 598-Bio-X |
|---|---|
| IUPAC Name | — |
| CAS Number | 1906919-67-2 |
| Database ID | 117072551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BAY 598-Bio-X
BAY 598-Bio-X (CAS 1906919-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1906919-67-2
Database ID117072551
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117072551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN([C@H]1CN(N=C1C2=CC(=C(C=C2)Cl)Cl)C(=NC3=CC(=CC=C3)OC(F)F)NC#N)C(=O)CO
- 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 1906919-67-2BAY 598-Bio-X
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