2D Chemical StructureDatabase ID 86222896
No renderable structure data available
SMILES
CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)FStructure data verified · Database ID 86222896
Chemical Intermediate
ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CAS 847986-13-4Product ID 531050
| Intermediates | ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 847986-13-4 |
| Database ID | 86222896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CAS 847986-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847986-13-4
Database ID86222896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)F
- 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 847986-13-4ethyl 2,2-difluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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