2D Chemical StructureDatabase ID 91828306
No renderable structure data available
SMILES
CCCCCCCC(=O)SCCNC(=O)CStructure data verified · Database ID 91828306
Chemical Intermediate
S-(2-acetamidoethyl) octanethioate
CAS 934498-23-4Product ID 584782
| Intermediates | S-(2-acetamidoethyl) octanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 934498-23-4 |
| Database ID | 91828306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-acetamidoethyl) octanethioate
S-(2-acetamidoethyl) octanethioate (CAS 934498-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934498-23-4
Database ID91828306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91828306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)SCCNC(=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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CAS 934498-23-4S-(2-acetamidoethyl) octanethioate
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