Structure Info
- Chemspace ID
- CSCS00014731002 (Synthesis)
- IUPAC Name
- (4R)-2-(2-methylcyclopentanecarbonyl)-1,2-oxazolidin-4-ol
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-68694151, CSC014731002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014731002
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: (4R)-2-(2-methylcyclopentanecarbonyl)-1,2-oxazolidin-4-ol; CAS: 1849179-68-5 |
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