2D Chemical StructureDatabase ID 44380701
No renderable structure data available
SMILES
CC1=NC2=C(C=CN2)C(=N1)NC3CCC3Structure data verified · Database ID 44380701
Chemical Intermediate
N-cyclobutyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS 71149-50-3Product ID 498693
| Intermediates | N-cyclobutyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71149-50-3 |
| Database ID | 44380701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclobutyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
N-cyclobutyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 71149-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71149-50-3
Database ID44380701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44380701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CN2)C(=N1)NC3CCC3
- 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 71149-50-3N-cyclobutyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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