2D Chemical StructureDatabase ID 678806
No renderable structure data available
SMILES
C1CCC(CC1)NC2=C3C4=C(CCCC4)SC3=NC=N2Structure data verified · Database ID 678806
Chemical Intermediate
N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS 292855-37-9Product ID 366358
| Intermediates | N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 292855-37-9 |
| Database ID | 678806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 292855-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292855-37-9
Database ID678806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=C3C4=C(CCCC4)SC3=NC=N2
- 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 292855-37-9N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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