2D Chemical StructureDatabase ID 73841785
No renderable structure data available
SMILES
CC1=CC2=C(N1C3CCCCC3O)N=CN=C2ClStructure data verified · Database ID 73841785
Chemical Intermediate
2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol
CAS 88095-27-6Product ID 550434
| Intermediates | 2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88095-27-6 |
| Database ID | 73841785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol
2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol (CAS 88095-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88095-27-6
Database ID73841785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73841785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1C3CCCCC3O)N=CN=C2Cl
- 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 88095-27-62-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol
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