2D Chemical StructureDatabase ID 138109516
No renderable structure data available
SMILES
CC(C)(C)C1=CSC2=C1N=C(NC2=O)NStructure data verified · Database ID 138109516
Chemical Intermediate
2-amino-7-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one
CAS 2102412-34-8Product ID 331488
| Intermediates | 2-amino-7-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102412-34-8 |
| Database ID | 138109516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one
2-amino-7-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one (CAS 2102412-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102412-34-8
Database ID138109516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CSC2=C1N=C(NC2=O)N
- 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 2102412-34-82-amino-7-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one
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