Structure Info
- Chemspace ID
- CSCS00014889188 (Synthesis)
- IUPAC Name
- (4R)-2-(1-propylcyclopropanecarbonyl)-1,2-oxazolidin-4-ol
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-69374585, CSC014889188, FCH8750736, Z2079572933, m_22_21005208_7106908, m_22____21005208____7106908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSCS00014889188
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 | 1,397 | |
Description: (4R)-2-(1-propylcyclopropanecarbonyl)-1,2-oxazolidin-4-ol | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: (4R)-2-(1-propylcyclopropanecarbonyl)-1,2-oxazolidin-4-ol |
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