2D Chemical StructureDatabase ID 786693
No renderable structure data available
SMILES
C1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 786693
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(piperidine-1-carbothioyl)prop-2-enamide
CAS 78374-79-5Product ID 517891
| Intermediates | (E)-3-(furan-2-yl)-N-(piperidine-1-carbothioyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78374-79-5 |
| Database ID | 786693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(piperidine-1-carbothioyl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(piperidine-1-carbothioyl)prop-2-enamide (CAS 78374-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78374-79-5
Database ID786693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CO2
- 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 78374-79-5(E)-3-(furan-2-yl)-N-(piperidine-1-carbothioyl)prop-2-enamide
Complete inquiry