2D Chemical StructureDatabase ID 53485872
No renderable structure data available
SMILES
C1CCC(C1)N2C3=NC(=NC(=C3C=N2)NC4CC4)ClStructure data verified · Database ID 53485872
Chemical Intermediate
6-chloro-1-cyclopentyl-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 1206970-55-9Product ID 80180
| Intermediates | 6-chloro-1-cyclopentyl-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206970-55-9 |
| Database ID | 53485872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-cyclopentyl-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine
6-chloro-1-cyclopentyl-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 1206970-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206970-55-9
Database ID53485872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C3=NC(=NC(=C3C=N2)NC4CC4)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.
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CAS 1206970-55-96-chloro-1-cyclopentyl-N-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine
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