2D Chemical StructureDatabase ID 130600748
No renderable structure data available
SMILES
CC1CN(C1)CC(C(=O)O)(F)FStructure data verified · Database ID 130600748
Chemical Intermediate
2,2-difluoro-3-(3-methylazetidin-1-yl)propanoic acid
CAS 1862408-89-6Product ID 291210
| Intermediates | 2,2-difluoro-3-(3-methylazetidin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862408-89-6 |
| Database ID | 130600748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-3-(3-methylazetidin-1-yl)propanoic acid
2,2-difluoro-3-(3-methylazetidin-1-yl)propanoic acid (CAS 1862408-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862408-89-6
Database ID130600748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130600748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C1)CC(C(=O)O)(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 1862408-89-62,2-difluoro-3-(3-methylazetidin-1-yl)propanoic acid
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