2D Chemical StructureDatabase ID 2807682
No renderable structure data available
SMILES
CN1C=C(C(=N1)N)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 2807682
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine
CAS 676119-29-2Product ID 488430
| Intermediates | 4-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676119-29-2 |
| Database ID | 2807682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine
4-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine (CAS 676119-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676119-29-2
Database ID2807682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2807682
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)N)C2=NC3=CC=CC=C3S2
- 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 676119-29-24-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine
Complete inquiry