2D Chemical StructureDatabase ID 15003869
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(CSSCC(CC2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3)C(=O)NCC(=O)OCC4=CC=CC=C4Structure data verified · Database ID 15003869
Chemical Intermediate
Unii-xfe6MG8rxu
CAS 141437-88-9Product ID 735161
| Intermediates | Unii-xfe6MG8rxu |
|---|---|
| IUPAC Name | — |
| CAS Number | 141437-88-9 |
| Database ID | 15003869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-xfe6MG8rxu
Unii-xfe6MG8rxu (CAS 141437-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141437-88-9
Database ID15003869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15003869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(CSSCC(CC2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3)C(=O)NCC(=O)OCC4=CC=CC=C4
- 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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