2D Chemical StructureDatabase ID 53400564
No renderable structure data available
SMILES
CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.ClStructure data verified · Database ID 53400564
Chemical Intermediate
Cgp 60536;cgp60536B;spp 100
CAS 1246815-96-2Product ID 747440
| Intermediates | Cgp 60536;cgp60536B;spp 100 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246815-96-2 |
| Database ID | 53400564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cgp 60536;cgp60536B;spp 100
Cgp 60536;cgp60536B;spp 100 (CAS 1246815-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246815-96-2
Database ID53400564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53400564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.Cl
- 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 1246815-96-2Cgp 60536;cgp60536B;spp 100
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