Structure Info
- Chemspace ID
- CSCS00051417274 (Synthesis)
- IUPAC Name
- methyl 3-cyano-5-(propan-2-yl)-1,2-oxazole-4-carboxylate
- Mol formula
- C9H10N2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-95127695, CSC051417274, FCH6287658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00051417274
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: methyl 3-cyano-5-(propan-2-yl)-1,2-oxazole-4-carboxylate |
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