2D Chemical StructureDatabase ID 135396718
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@]1(C(=O)O)FStructure data verified · Database ID 135396718
Chemical Intermediate
(1S,2R)-1-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
CAS 1639454-74-2Product ID 246287
| Intermediates | (1S,2R)-1-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639454-74-2 |
| Database ID | 135396718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
(1S,2R)-1-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid (CAS 1639454-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639454-74-2
Database ID135396718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396718
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)N[C@@H]1CC[C@]1(C(=O)O)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 1639454-74-2(1S,2R)-1-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
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