Structure Info
- Chemspace ID
- CSCS00044448389 (Synthesis)
- IUPAC Name
- methyl 5-cyclobutyl-3-methyl-1,2-oxazole-4-carboxylate
- Mol formula
- C10H13NO3
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-95132780, CSC044448389, FCH6258879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044448389
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 | 1,133 | |
Description: methyl 5-cyclobutyl-3-methyl-1,2-oxazole-4-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: methyl 5-cyclobutyl-3-methyl-1,2-oxazole-4-carboxylate |
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