2D Chemical StructureDatabase ID 57827862
No renderable structure data available
SMILES
S1C(=CC=C1C1C=CN=C(C=1)C1C=C(C=CN=1)C1=CC=C(SCCCCCC)S1)SCCCCCCStructure data verified · Database ID 57827862
Chemical Intermediate
C106 Ligand
CAS 1146182-96-8Product ID 759206
| Intermediates | C106 Ligand |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146182-96-8 |
| Database ID | 57827862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C106 Ligand
C106 Ligand (CAS 1146182-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146182-96-8
Database ID57827862
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57827862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(=CC=C1C1C=CN=C(C=1)C1C=C(C=CN=1)C1=CC=C(SCCCCCC)S1)SCCCCCC
- 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 1146182-96-8C106 Ligand
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