2D Chemical StructureDatabase ID 2894016
No renderable structure data available
SMILES
CCCCC1=NC2=C(C3=C(S2)CCC(C3)C)C(=O)N1NStructure data verified · Database ID 2894016
Chemical Intermediate
3-amino-2-butyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 106807-55-0Product ID 31081
| Intermediates | 3-amino-2-butyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106807-55-0 |
| Database ID | 2894016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-butyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-amino-2-butyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 106807-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106807-55-0
Database ID2894016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2894016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC2=C(C3=C(S2)CCC(C3)C)C(=O)N1N
- 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 106807-55-03-amino-2-butyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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