2D Chemical StructureDatabase ID 11160925
No renderable structure data available
SMILES
CC(=O)SCC1(CC1)NC(=O)OC(C)(C)CStructure data verified · Database ID 11160925
Chemical Intermediate
S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate
CAS 849149-53-7Product ID 531827
| Intermediates | S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849149-53-7 |
| Database ID | 11160925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate
S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate (CAS 849149-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849149-53-7
Database ID11160925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11160925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1(CC1)NC(=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 849149-53-7S-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]methyl] ethanethioate
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