2D Chemical StructureDatabase ID 43336669
No renderable structure data available
SMILES
CN1C(=C(C(=N1)C2CCC2)C3=CC4=C(C=C3)OCO4)NStructure data verified · Database ID 43336669
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-5-cyclobutyl-2-methylpyrazol-3-amine
CAS 1355661-35-6Product ID 167670
| Intermediates | 4-(1,3-benzodioxol-5-yl)-5-cyclobutyl-2-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355661-35-6 |
| Database ID | 43336669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-5-cyclobutyl-2-methylpyrazol-3-amine
4-(1,3-benzodioxol-5-yl)-5-cyclobutyl-2-methylpyrazol-3-amine (CAS 1355661-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355661-35-6
Database ID43336669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43336669
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)C2CCC2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1355661-35-64-(1,3-benzodioxol-5-yl)-5-cyclobutyl-2-methylpyrazol-3-amine
Complete inquiry