2D Chemical StructureDatabase ID 168429540
No renderable structure data available
SMILES
CN(C1N=CC=C(NC2C=CC(C)=C(S(=O)(=O)N)C=2)N=1)C1C=CC2C(=NN(C=2C)C)C=1.ClStructure data verified · Database ID 168429540
Chemical Intermediate
Benzenesulfonamide, 5-[[2-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-4-pyrimidinyl]amino]-2-methyl-, hydrochloride (1:1)
CAS 2518115-74-5Product ID 731251
| Intermediates | Benzenesulfonamide, 5-[[2-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-4-pyrimidinyl]amino]-2-methyl-, hydrochloride (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2518115-74-5 |
| Database ID | 168429540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenesulfonamide, 5-[[2-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-4-pyrimidinyl]amino]-2-methyl-, hydrochloride (1:1)
Benzenesulfonamide, 5-[[2-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-4-pyrimidinyl]amino]-2-methyl-, hydrochloride (1:1) (CAS 2518115-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2518115-74-5
Database ID168429540
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168429540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1N=CC=C(NC2C=CC(C)=C(S(=O)(=O)N)C=2)N=1)C1C=CC2C(=NN(C=2C)C)C=1.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 2518115-74-5Benzenesulfonamide, 5-[[2-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-4-pyrimidinyl]amino]-2-methyl-, hydrochloride (1:1)
Complete inquiry