2D Chemical StructureDatabase ID 91638978
No renderable structure data available
SMILES
CC1=C(N=C(S1)Cl)C(=O)NCCC(C)CStructure data verified · Database ID 91638978
Chemical Intermediate
2-chloro-5-methyl-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
CAS 1630903-42-2Product ID 244636
| Intermediates | 2-chloro-5-methyl-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630903-42-2 |
| Database ID | 91638978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methyl-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
2-chloro-5-methyl-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide (CAS 1630903-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630903-42-2
Database ID91638978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91638978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)Cl)C(=O)NCCC(C)C
- 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 1630903-42-22-chloro-5-methyl-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
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