Structure Info
- Chemspace ID
- CSCS00021579872 (Synthesis)
- IUPAC Name
- 5-cyclobutyl-3-methyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C9H11NO3
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-95016947, CSC021579872, FCH6122715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021579872
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 5-cyclobutyl-3-methyl-1,2-oxazole-4-carboxylic acid; CAS: 1780883-47-7 |
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