2D Chemical StructureDatabase ID 1860486
No renderable structure data available
SMILES
CCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1Structure data verified · Database ID 1860486
Chemical Intermediate
N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS 108831-76-1Product ID 36357
| Intermediates | N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108831-76-1 |
| Database ID | 1860486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 108831-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108831-76-1
Database ID1860486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1860486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1
- 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 108831-76-1N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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