2D Chemical StructureDatabase ID 71743428
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)CC2(F)FStructure data verified · Database ID 71743428
Chemical Intermediate
(6S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid
CAS 1357482-03-1Product ID 168475
| Intermediates | (6S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357482-03-1 |
| Database ID | 71743428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid
(6S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid (CAS 1357482-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357482-03-1
Database ID71743428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743428
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)N1CC2(C[C@H]1C(=O)O)CC2(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 1357482-03-1(6S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid
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