2D Chemical StructureDatabase ID 91639330
No renderable structure data available
SMILES
CC(C)CCNC1=NC(=CS1)C(=O)N2CCCCCC2Structure data verified · Database ID 91639330
Chemical Intermediate
azepan-1-yl-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]methanone
CAS 1630904-82-3Product ID 244645
| Intermediates | azepan-1-yl-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630904-82-3 |
| Database ID | 91639330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azepan-1-yl-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]methanone
azepan-1-yl-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]methanone (CAS 1630904-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630904-82-3
Database ID91639330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91639330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC1=NC(=CS1)C(=O)N2CCCCCC2
- 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 1630904-82-3azepan-1-yl-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]methanone
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