2D Chemical StructureDatabase ID 50986491
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC(CC(=O)O)(F)FStructure data verified · Database ID 50986491
Chemical Intermediate
3,3-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 1258651-05-6Product ID 117090
| Intermediates | 3,3-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258651-05-6 |
| Database ID | 50986491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
3,3-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 1258651-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258651-05-6
Database ID50986491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986491
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)NCC(CC(=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 1258651-05-63,3-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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