2D Chemical StructureDatabase ID 17589068
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3CC3Structure data verified · Database ID 17589068
Chemical Intermediate
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanecarboxamide
CAS 919734-06-8Product ID 575685
| Intermediates | N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919734-06-8 |
| Database ID | 17589068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanecarboxamide
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanecarboxamide (CAS 919734-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919734-06-8
Database ID17589068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=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 919734-06-8N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanecarboxamide
Complete inquiry