2D Chemical StructureDatabase ID 43336668
No renderable structure data available
SMILES
CN1C(=C(C(=N1)C2CCCC2)C3=CC4=C(C=C3)OCO4)NStructure data verified · Database ID 43336668
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-5-cyclopentyl-2-methylpyrazol-3-amine
CAS 1356725-17-1Product ID 168183
| Intermediates | 4-(1,3-benzodioxol-5-yl)-5-cyclopentyl-2-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356725-17-1 |
| Database ID | 43336668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-5-cyclopentyl-2-methylpyrazol-3-amine
4-(1,3-benzodioxol-5-yl)-5-cyclopentyl-2-methylpyrazol-3-amine (CAS 1356725-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356725-17-1
Database ID43336668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43336668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=N1)C2CCCC2)C3=CC4=C(C=C3)OCO4)N
- 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 1356725-17-14-(1,3-benzodioxol-5-yl)-5-cyclopentyl-2-methylpyrazol-3-amine
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