2D Chemical StructureDatabase ID 43649979
No renderable structure data available
SMILES
CCCC(C(=O)NC1=NC=CS1)NStructure data verified · Database ID 43649979
Chemical Intermediate
2-amino-N-(1,3-thiazol-2-yl)pentanamide
CAS 681143-24-8Product ID 490021
| Intermediates | 2-amino-N-(1,3-thiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681143-24-8 |
| Database ID | 43649979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(1,3-thiazol-2-yl)pentanamide
2-amino-N-(1,3-thiazol-2-yl)pentanamide (CAS 681143-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681143-24-8
Database ID43649979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43649979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)NC1=NC=CS1)N
- 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 681143-24-82-amino-N-(1,3-thiazol-2-yl)pentanamide
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