2D Chemical StructureDatabase ID 86276778
No renderable structure data available
SMILES
C1CC(C1)C2=C(NN=C2)NStructure data verified · Database ID 86276778
Chemical Intermediate
4-cyclobutyl-1H-pyrazol-5-amine
CAS 1707602-39-8Product ID 257368
| Intermediates | 4-cyclobutyl-1H-pyrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707602-39-8 |
| Database ID | 86276778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclobutyl-1H-pyrazol-5-amine
4-cyclobutyl-1H-pyrazol-5-amine (CAS 1707602-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707602-39-8
Database ID86276778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=C(NN=C2)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 1707602-39-84-cyclobutyl-1H-pyrazol-5-amine
Complete inquiry