2D Chemical StructureDatabase ID 62784448
No renderable structure data available
SMILES
CC1CCC(CC1)OC2CNC2Structure data verified · Database ID 62784448
Chemical Intermediate
3-(4-methylcyclohexyl)oxyazetidine
CAS 1339107-01-5Product ID 149323
| Intermediates | 3-(4-methylcyclohexyl)oxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339107-01-5 |
| Database ID | 62784448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylcyclohexyl)oxyazetidine
3-(4-methylcyclohexyl)oxyazetidine (CAS 1339107-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339107-01-5
Database ID62784448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62784448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1)OC2CNC2
- 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 1339107-01-53-(4-methylcyclohexyl)oxyazetidine
Complete inquiry