2D Chemical StructureDatabase ID 934100
No renderable structure data available
SMILES
CN1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CS2Structure data verified · Database ID 934100
Chemical Intermediate
(E)-N-(4-methylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide
CAS 791789-29-2Product ID 519550
| Intermediates | (E)-N-(4-methylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 791789-29-2 |
| Database ID | 934100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-methylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide
(E)-N-(4-methylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide (CAS 791789-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791789-29-2
Database ID934100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CS2
- 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 791789-29-2(E)-N-(4-methylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide
Complete inquiry