2D Chemical StructureDatabase ID 54579824
No renderable structure data available
SMILES
N1(C)CCC2([H])CNCC12[H]Structure data verified · Database ID 54579824
Chemical Intermediate
4-chloro-7-[tris(1-methylethyl)silyl]-7H-Pyrrolo[2,3-d]pyrimidine
CAS 870706-50-6Product ID 771239
| Intermediates | 4-chloro-7-[tris(1-methylethyl)silyl]-7H-Pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870706-50-6 |
| Database ID | 54579824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-[tris(1-methylethyl)silyl]-7H-Pyrrolo[2,3-d]pyrimidine
4-chloro-7-[tris(1-methylethyl)silyl]-7H-Pyrrolo[2,3-d]pyrimidine (CAS 870706-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870706-50-6
Database ID54579824
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54579824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C)CCC2([H])CNCC12[H]
- 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 870706-50-64-chloro-7-[tris(1-methylethyl)silyl]-7H-Pyrrolo[2,3-d]pyrimidine
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