2D Chemical StructureDatabase ID 37989
No renderable structure data available
SMILES
C1(C(O)CNC(C)(C)CC2C=CC=CC=2)C=CC(O)=C(NS(=O)(=O)C)C=1.ClStructure data verified · Database ID 37989
Chemical Intermediate
569D41K4F5
CAS 38241-28-0Product ID 743197
| Intermediates | 569D41K4F5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38241-28-0 |
| Database ID | 37989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
569D41K4F5
569D41K4F5 (CAS 38241-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38241-28-0
Database ID37989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(O)CNC(C)(C)CC2C=CC=CC=2)C=CC(O)=C(NS(=O)(=O)C)C=1.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 38241-28-0569D41K4F5
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