2D Chemical StructureDatabase ID 33679918
No renderable structure data available
SMILES
CC(C)C1=C2C(=CC=C1)SC(=N2)NCC3=CC=CC=N3Structure data verified · Database ID 33679918
Chemical Intermediate
4-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS 1105194-73-7Product ID 42454
| Intermediates | 4-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105194-73-7 |
| Database ID | 33679918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
4-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105194-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105194-73-7
Database ID33679918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33679918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C2C(=CC=C1)SC(=N2)NCC3=CC=CC=N3
- 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 1105194-73-74-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
Complete inquiry