2D Chemical StructureDatabase ID 125515242
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@@H]1[C@@H](C1(F)F)C(=O)OStructure data verified · Database ID 125515242
Chemical Intermediate
(1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid
CAS 2218437-05-7Product ID 709660
| Intermediates | (1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2218437-05-7 |
| Database ID | 125515242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid
(1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid (CAS 2218437-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2218437-05-7
Database ID125515242
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125515242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC[C@@H]1[C@@H](C1(F)F)C(=O)O
- 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 2218437-05-7(1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid
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