2D Chemical StructureDatabase ID 1722350
No renderable structure data available
SMILES
CCCCNC1=C2C3=C(CCCC3)SC2=NC=N1Structure data verified · Database ID 1722350
Chemical Intermediate
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS 300815-16-1Product ID 369488
| Intermediates | N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300815-16-1 |
| Database ID | 1722350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 300815-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300815-16-1
Database ID1722350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1722350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 300815-16-1N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Complete inquiry