2D Chemical StructureDatabase ID 118990249
No renderable structure data available
SMILES
CCC1=C(C(=NN1)N)C2CCC2Structure data verified · Database ID 118990249
Chemical Intermediate
4-cyclobutyl-5-ethyl-1H-pyrazol-3-amine
CAS 851114-48-2Product ID 532883
| Intermediates | 4-cyclobutyl-5-ethyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851114-48-2 |
| Database ID | 118990249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclobutyl-5-ethyl-1H-pyrazol-3-amine
4-cyclobutyl-5-ethyl-1H-pyrazol-3-amine (CAS 851114-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851114-48-2
Database ID118990249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118990249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NN1)N)C2CCC2
- 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 851114-48-24-cyclobutyl-5-ethyl-1H-pyrazol-3-amine
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