2D Chemical StructureDatabase ID 794012
No renderable structure data available
SMILES
CN1CCN(CC1)C(=S)NC2CCCCC2Structure data verified · Database ID 794012
Chemical Intermediate
N-cyclohexyl-4-methylpiperazine-1-carbothioamide
CAS 21492-30-8Product ID 336055
| Intermediates | N-cyclohexyl-4-methylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21492-30-8 |
| Database ID | 794012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-4-methylpiperazine-1-carbothioamide
N-cyclohexyl-4-methylpiperazine-1-carbothioamide (CAS 21492-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21492-30-8
Database ID794012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 794012
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)NC2CCCCC2
- 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.
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CAS 21492-30-8N-cyclohexyl-4-methylpiperazine-1-carbothioamide
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