2D Chemical StructureDatabase ID 122170289
No renderable structure data available
SMILES
C=CCOC(=O)N[C@H]1CC[C@@H]1NStructure data verified · Database ID 122170289
Chemical Intermediate
prop-2-enyl N-[(1S,2S)-2-aminocyclobutyl]carbamate
CAS 2165630-44-2Product ID 337178
| Intermediates | prop-2-enyl N-[(1S,2S)-2-aminocyclobutyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165630-44-2 |
| Database ID | 122170289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl N-[(1S,2S)-2-aminocyclobutyl]carbamate
prop-2-enyl N-[(1S,2S)-2-aminocyclobutyl]carbamate (CAS 2165630-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165630-44-2
Database ID122170289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122170289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)N[C@H]1CC[C@@H]1N
- 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 2165630-44-2prop-2-enyl N-[(1S,2S)-2-aminocyclobutyl]carbamate
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