2D Chemical StructureDatabase ID 73554658
No renderable structure data available
SMILES
CCC(CC)N1C(=CC2=CN=C(N=C21)Cl)C(=O)CStructure data verified · Database ID 73554658
Chemical Intermediate
1-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanone
CAS 959799-20-3Product ID 599451
| Intermediates | 1-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 959799-20-3 |
| Database ID | 73554658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanone
1-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanone (CAS 959799-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959799-20-3
Database ID73554658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N1C(=CC2=CN=C(N=C21)Cl)C(=O)C
- 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 959799-20-31-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanone
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