2D Chemical StructureDatabase ID 11302159
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)SC2=NC3=C(N=CN=C3N2CCCC#C)N)CStructure data verified · Database ID 11302159
Chemical Intermediate
8-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine
CAS 852030-37-6Product ID 699680
| Intermediates | 8-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852030-37-6 |
| Database ID | 11302159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine
8-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine (CAS 852030-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852030-37-6
Database ID11302159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11302159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)SC2=NC3=C(N=CN=C3N2CCCC#C)N)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 852030-37-68-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine
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