2D Chemical StructureDatabase ID 45588953
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)N2C3=NC=NC(=C3C=N2)NC4CC4Structure data verified · Database ID 45588953
Chemical Intermediate
1-(5-chloro-2-methylphenyl)-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 1208876-80-5Product ID 81250
| Intermediates | 1-(5-chloro-2-methylphenyl)-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208876-80-5 |
| Database ID | 45588953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-methylphenyl)-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine
1-(5-chloro-2-methylphenyl)-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 1208876-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208876-80-5
Database ID45588953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Cl)N2C3=NC=NC(=C3C=N2)NC4CC4
- 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.
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CAS 1208876-80-51-(5-chloro-2-methylphenyl)-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine
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