2D Chemical StructureDatabase ID 10107566
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OCClStructure data verified · Database ID 10107566
Chemical Intermediate
1-O-tert-butyl 4-O-(chloromethyl) piperidine-1,4-dicarboxylate
CAS 150109-49-2Product ID 215964
| Intermediates | 1-O-tert-butyl 4-O-(chloromethyl) piperidine-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 150109-49-2 |
| Database ID | 10107566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 4-O-(chloromethyl) piperidine-1,4-dicarboxylate
1-O-tert-butyl 4-O-(chloromethyl) piperidine-1,4-dicarboxylate (CAS 150109-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150109-49-2
Database ID10107566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10107566
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)N1CCC(CC1)C(=O)OCCl
- 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 150109-49-21-O-tert-butyl 4-O-(chloromethyl) piperidine-1,4-dicarboxylate
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