2D Chemical StructureDatabase ID 11365087
No renderable structure data available
SMILES
C1C=CC=CC=1S(O)(=O)=O.C1(C(OC)=O)=C(C)NC(COCCN)=C(C(OCC)=O)[C@H]1C1C=CC=CC=1ClStructure data verified · Database ID 11365087
Chemical Intermediate
885H5YC40L
CAS 150566-71-5Product ID 736159
| Intermediates | 885H5YC40L |
|---|---|
| IUPAC Name | — |
| CAS Number | 150566-71-5 |
| Database ID | 11365087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
885H5YC40L
885H5YC40L (CAS 150566-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150566-71-5
Database ID11365087
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11365087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC=CC=1S(O)(=O)=O.C1(C(OC)=O)=C(C)NC(COCCN)=C(C(OCC)=O)[C@H]1C1C=CC=CC=1Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 150566-71-5885H5YC40L
Complete inquiry