2D Chemical StructureDatabase ID 881967
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CStructure data verified · Database ID 881967
Chemical Intermediate
4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide
CAS 404902-31-4Product ID 414951
| Intermediates | 4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404902-31-4 |
| Database ID | 881967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide
4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide (CAS 404902-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404902-31-4
Database ID881967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C
- 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 404902-31-44-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide
Complete inquiry