2D Chemical StructureDatabase ID 44217246
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4NStructure data verified · Database ID 44217246
Chemical Intermediate
4SC-202
CAS 1186222-89-8Product ID 755349
| Intermediates | 4SC-202 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186222-89-8 |
| Database ID | 44217246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4SC-202
4SC-202 (CAS 1186222-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186222-89-8
Database ID44217246
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44217246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4N
- 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 1186222-89-84SC-202
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