2D Chemical StructureDatabase ID 124581644
No renderable structure data available
SMILES
CCC(=O)N[C@@H]1CCC2=C(C1)C=CC=C2OCStructure data verified · Database ID 124581644
Chemical Intermediate
N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CAS 244239-68-7Product ID 351962
| Intermediates | N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 244239-68-7 |
| Database ID | 124581644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide (CAS 244239-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244239-68-7
Database ID124581644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124581644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N[C@@H]1CCC2=C(C1)C=CC=C2OC
- 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 244239-68-7N-[(2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
Complete inquiry