2D Chemical StructureDatabase ID 24724886
No renderable structure data available
SMILES
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3CC3Structure data verified · Database ID 24724886
Chemical Intermediate
[3-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone
CAS 898772-33-3Product ID 563777
| Intermediates | [3-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-33-3 |
| Database ID | 24724886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone
[3-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone (CAS 898772-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-33-3
Database ID24724886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CC2=CC(=CC=C2)C(=O)C3CC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898772-33-3[3-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone
Complete inquiry