Structure Info
- Chemspace ID
- CSCS00037719519 (Synthesis)
- IUPAC Name
- 3-ethyl 5-methyl 4-methyl-1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C9H11NO5
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-95435271, CSC037719519, FCH6557024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00037719519
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 3-ethyl 5-methyl 4-methyl-1,2-oxazole-3,5-dicarboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 3-ethyl 5-methyl 4-methyl-1,2-oxazole-3,5-dicarboxylate |
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