2D Chemical StructureDatabase ID 39869478
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3N)CCCNStructure data verified · Database ID 39869478
Chemical Intermediate
5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine
CAS 654064-84-3Product ID 482497
| Intermediates | 5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 654064-84-3 |
| Database ID | 39869478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine
5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine (CAS 654064-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654064-84-3
Database ID39869478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3N)CCCN
- 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 654064-84-35-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine
Complete inquiry