2D Chemical StructureDatabase ID 1770527
No renderable structure data available
SMILES
CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NStructure data verified · Database ID 1770527
Chemical Intermediate
3-amino-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 106831-23-6Product ID 31110
| Intermediates | 3-amino-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106831-23-6 |
| Database ID | 1770527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-amino-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 106831-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106831-23-6
Database ID1770527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1770527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=NC2=C(C3=C(S2)CCCC3)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 106831-23-63-amino-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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