2D Chemical StructureDatabase ID 942746
No renderable structure data available
SMILES
C1CCC(C1)NC2=C3C4=C(CCCC4)SC3=NC=N2Structure data verified · Database ID 942746
Chemical Intermediate
N-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS 701244-54-4Product ID 496218
| Intermediates | N-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 701244-54-4 |
| Database ID | 942746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 701244-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701244-54-4
Database ID942746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)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 701244-54-4N-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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