2D Chemical StructureDatabase ID 89486230
No renderable structure data available
SMILES
CCCCSC(=O)CNC(=O)OC(C)(C)CStructure data verified · Database ID 89486230
Chemical Intermediate
S-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate
CAS 1260242-50-9Product ID 117917
| Intermediates | S-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260242-50-9 |
| Database ID | 89486230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate
S-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate (CAS 1260242-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260242-50-9
Database ID89486230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89486230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCSC(=O)CNC(=O)OC(C)(C)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 1260242-50-9S-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate
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