2D Chemical StructureDatabase ID 838351
No renderable structure data available
SMILES
CC(C)CCN1C2=C(N=C1SC)N(C(=O)NC2=O)CStructure data verified · Database ID 838351
Chemical Intermediate
3-methyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione
CAS 313530-80-2Product ID 376507
| Intermediates | 3-methyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 313530-80-2 |
| Database ID | 838351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione
3-methyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione (CAS 313530-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313530-80-2
Database ID838351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C2=C(N=C1SC)N(C(=O)NC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 313530-80-23-methyl-7-(3-methylbutyl)-8-methylsulfanylpurine-2,6-dione
Complete inquiry