2D Chemical StructureDatabase ID 117125077
No renderable structure data available
SMILES
COC1=CN(N=C1)CC2CNC2Structure data verified · Database ID 117125077
Chemical Intermediate
1-(azetidin-3-ylmethyl)-4-methoxypyrazole
CAS 1850688-85-5Product ID 288677
| Intermediates | 1-(azetidin-3-ylmethyl)-4-methoxypyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1850688-85-5 |
| Database ID | 117125077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-ylmethyl)-4-methoxypyrazole
1-(azetidin-3-ylmethyl)-4-methoxypyrazole (CAS 1850688-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1850688-85-5
Database ID117125077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117125077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN(N=C1)CC2CNC2
- 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 1850688-85-51-(azetidin-3-ylmethyl)-4-methoxypyrazole
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