2D Chemical StructureDatabase ID 21972361
No renderable structure data available
SMILES
CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)NCCCS(=O)(=O)O)CStructure data verified · Database ID 21972361
Chemical Intermediate
Tmb-PS
CAS 102062-36-2Product ID 738430
| Intermediates | Tmb-PS |
|---|---|
| IUPAC Name | — |
| CAS Number | 102062-36-2 |
| Database ID | 21972361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tmb-PS
Tmb-PS (CAS 102062-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102062-36-2
Database ID21972361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21972361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)NCCCS(=O)(=O)O)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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