2D Chemical StructureDatabase ID 2973588
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC(=CC=C2)ClStructure data verified · Database ID 2973588
Chemical Intermediate
5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-amine
CAS 895042-70-3Product ID 560760
| Intermediates | 5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 895042-70-3 |
| Database ID | 2973588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-amine
5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-amine (CAS 895042-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895042-70-3
Database ID2973588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2973588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=C1)N)C2=CC(=CC=C2)Cl
- 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 895042-70-35-tert-butyl-2-(3-chlorophenyl)pyrazol-3-amine
Complete inquiry