2D Chemical StructureDatabase ID 43216814
No renderable structure data available
SMILES
C1CN(CCN1CC2=CSC(=N2)N)C3=NC=CC=N3Structure data verified · Database ID 43216814
Chemical Intermediate
4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
CAS 1096943-32-6Product ID 40185
| Intermediates | 4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096943-32-6 |
| Database ID | 43216814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine (CAS 1096943-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096943-32-6
Database ID43216814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43216814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CSC(=N2)N)C3=NC=CC=N3
- 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 1096943-32-64-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
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