2D Chemical StructureDatabase ID 97178728
No renderable structure data available
SMILES
C1CC(C1)C2=NC(=CS2)CNC3=NC=CC=N3Structure data verified · Database ID 97178728
Chemical Intermediate
N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine
CAS 1427023-58-2Product ID 195967
| Intermediates | N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427023-58-2 |
| Database ID | 97178728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine
N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine (CAS 1427023-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427023-58-2
Database ID97178728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97178728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC(=CS2)CNC3=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 1427023-58-2N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine
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