Structure Info
- Chemspace ID
- CSCS00017707492 (Synthesis)
- IUPAC Name
- 4-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-one
- Mol formula
- C10H15NO3
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-91964132, CSC000833070, CSC017707492, CSCR00000833070, PV-002729556004, Z1720330936, m_11_8633318_6283626, m_11____8633318____6283626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017707492
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 4-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-one |
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