2D Chemical StructureDatabase ID 43416224
No renderable structure data available
SMILES
C1CC(C1)C(=O)N2CCN(CC2)CCOStructure data verified · Database ID 43416224
Chemical Intermediate
cyclobutyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CAS 1155608-91-5Product ID 54949
| Intermediates | cyclobutyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155608-91-5 |
| Database ID | 43416224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
cyclobutyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (CAS 1155608-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155608-91-5
Database ID43416224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43416224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)N2CCN(CC2)CCO
- 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 1155608-91-5cyclobutyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
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