2D Chemical StructureDatabase ID 1641261
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCOStructure data verified · Database ID 1641261
Chemical Intermediate
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol
CAS 70059-58-4Product ID 495956
| Intermediates | 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70059-58-4 |
| Database ID | 1641261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol (CAS 70059-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70059-58-4
Database ID1641261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1641261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCO
- 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 70059-58-42-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethanol
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