2D Chemical StructureDatabase ID 131801159
No renderable structure data available
SMILES
CCOC1=CC2=NC=C(N2C=C1S(=O)(=O)C(C)(C)C)C3=CC(=NC(=C3)F)NStructure data verified · Database ID 131801159
Chemical Intermediate
Ripk-IN-4
CAS 2141969-56-2Product ID 731980
| Intermediates | Ripk-IN-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2141969-56-2 |
| Database ID | 131801159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ripk-IN-4
Ripk-IN-4 (CAS 2141969-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2141969-56-2
Database ID131801159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131801159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=NC=C(N2C=C1S(=O)(=O)C(C)(C)C)C3=CC(=NC(=C3)F)N
- 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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