2D Chemical StructureDatabase ID 49806493
No renderable structure data available
SMILES
COC1=CN=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC4=NC=CN=C4Structure data verified · Database ID 49806493
Chemical Intermediate
6-(5-methoxypyridin-3-yl)-N-pyrazin-2-yl-1,3-benzothiazol-2-amine
CAS 1256494-77-5Product ID 678671
| Intermediates | 6-(5-methoxypyridin-3-yl)-N-pyrazin-2-yl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256494-77-5 |
| Database ID | 49806493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(5-methoxypyridin-3-yl)-N-pyrazin-2-yl-1,3-benzothiazol-2-amine
6-(5-methoxypyridin-3-yl)-N-pyrazin-2-yl-1,3-benzothiazol-2-amine (CAS 1256494-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256494-77-5
Database ID49806493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49806493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC4=NC=CN=C4
- 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 1256494-77-56-(5-methoxypyridin-3-yl)-N-pyrazin-2-yl-1,3-benzothiazol-2-amine
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