2D Chemical StructureDatabase ID 71510412
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C(=O)OC)FStructure data verified · Database ID 71510412
Chemical Intermediate
1-O-tert-butyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate
CAS 1363382-00-6Product ID 170346
| Intermediates | 1-O-tert-butyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363382-00-6 |
| Database ID | 71510412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate (CAS 1363382-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363382-00-6
Database ID71510412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71510412
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)N1CC(C1)(C(=O)OC)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 1363382-00-61-O-tert-butyl 3-O-methyl 3-fluoroazetidine-1,3-dicarboxylate
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