2D Chemical StructureDatabase ID 11757745
No renderable structure data available
SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC(C)(C)C)C(=CC(=C2)C5=NC6=CC=CC=C6N5C)CStructure data verified · Database ID 11757745
Chemical Intermediate
CS-T-61628
CAS 1026438-56-1Product ID 720269
| Intermediates | CS-T-61628 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026438-56-1 |
| Database ID | 11757745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-61628
CS-T-61628 (CAS 1026438-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026438-56-1
Database ID11757745
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11757745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC(C)(C)C)C(=CC(=C2)C5=NC6=CC=CC=C6N5C)C
- 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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