2D Chemical StructureDatabase ID 59418290
No renderable structure data available
SMILES
C1CC1C2=CN=C(N=C2)C3CNC3Structure data verified · Database ID 59418290
Chemical Intermediate
2-(azetidin-3-yl)-5-cyclopropylpyrimidine
CAS 1236861-93-0Product ID 100960
| Intermediates | 2-(azetidin-3-yl)-5-cyclopropylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236861-93-0 |
| Database ID | 59418290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-5-cyclopropylpyrimidine
2-(azetidin-3-yl)-5-cyclopropylpyrimidine (CAS 1236861-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236861-93-0
Database ID59418290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59418290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CN=C(N=C2)C3CNC3
- 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 1236861-93-02-(azetidin-3-yl)-5-cyclopropylpyrimidine
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