Structure Info
- Chemspace ID
- CSCS00135476066 (Synthesis)
- IUPAC Name
- 4-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-ol
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-111476823, CSC000942570, CSC135476066, CSCR00000942570, FCH9139124, Z1942570452, m_22_8633314_9475878, m_22____8633314____9475878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- 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
- CSCS00135476066
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 | 986 | |
Description: 4-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-ol |
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