2D Chemical StructureDatabase ID 1581242
No renderable structure data available
SMILES
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCOStructure data verified · Database ID 1581242
Chemical Intermediate
2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanol
CAS 294668-13-6Product ID 366891
| Intermediates | 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 294668-13-6 |
| Database ID | 1581242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanol
2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanol (CAS 294668-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294668-13-6
Database ID1581242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C2C3=C(CCCC3)SC2=N1)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 294668-13-62-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]ethanol
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