2D Chemical StructureDatabase ID 20112893
No renderable structure data available
SMILES
C1CN(CCN1C2=NC=CC=N2)C(=S)NStructure data verified · Database ID 20112893
Chemical Intermediate
4-pyrimidin-2-ylpiperazine-1-carbothioamide
CAS 873395-73-4Product ID 545608
| Intermediates | 4-pyrimidin-2-ylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873395-73-4 |
| Database ID | 20112893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyrimidin-2-ylpiperazine-1-carbothioamide
4-pyrimidin-2-ylpiperazine-1-carbothioamide (CAS 873395-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873395-73-4
Database ID20112893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20112893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC=CC=N2)C(=S)N
- 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 873395-73-44-pyrimidin-2-ylpiperazine-1-carbothioamide
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