2D Chemical StructureDatabase ID 21183783
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCN(CC1)C2CNC2Structure data verified · Database ID 21183783
Chemical Intermediate
tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate
CAS 219725-69-6Product ID 339980
| Intermediates | tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 219725-69-6 |
| Database ID | 21183783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate
tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate (CAS 219725-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219725-69-6
Database ID21183783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21183783
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)N1CCCN(CC1)C2CNC2
- 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 219725-69-6tert-butyl 4-(azetidin-3-yl)-1,4-diazepane-1-carboxylate
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