2D Chemical StructureDatabase ID 3195261
No renderable structure data available
SMILES
CCC(C)NC(=S)N1CCN(CC1)CC2=CC=CC=C2Structure data verified · Database ID 3195261
Chemical Intermediate
4-benzyl-N-butan-2-ylpiperazine-1-carbothioamide
CAS 460336-41-8Product ID 428288
| Intermediates | 4-benzyl-N-butan-2-ylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 460336-41-8 |
| Database ID | 3195261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-N-butan-2-ylpiperazine-1-carbothioamide
4-benzyl-N-butan-2-ylpiperazine-1-carbothioamide (CAS 460336-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460336-41-8
Database ID3195261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3195261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=S)N1CCN(CC1)CC2=CC=CC=C2
- 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 460336-41-84-benzyl-N-butan-2-ylpiperazine-1-carbothioamide
Complete inquiry