2D Chemical StructureDatabase ID 122240940
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)CN2C=C(C=N2)C#CStructure data verified · Database ID 122240940
Chemical Intermediate
tert-butyl 3-[(4-ethynylpyrazol-1-yl)methyl]azetidine-1-carboxylate
CAS 2098029-44-6Product ID 330784
| Intermediates | tert-butyl 3-[(4-ethynylpyrazol-1-yl)methyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098029-44-6 |
| Database ID | 122240940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[(4-ethynylpyrazol-1-yl)methyl]azetidine-1-carboxylate
tert-butyl 3-[(4-ethynylpyrazol-1-yl)methyl]azetidine-1-carboxylate (CAS 2098029-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098029-44-6
Database ID122240940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122240940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)CN2C=C(C=N2)C#C
- 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 2098029-44-6tert-butyl 3-[(4-ethynylpyrazol-1-yl)methyl]azetidine-1-carboxylate
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