Structure Info
- Chemspace ID
- CSSS03496538616 (In-Stock Screening Compounds)
- IUPAC Name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
- Mol formula
- C12H13N3O3S
- Mol weight
- 279 Da
- Catalog Number(s)
- 84448442, s_11_52598_6166192, s_11____52598____6166192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03496538616
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide; Stereochemistry: achiral; Compound state: dry film |
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