Structure Info
- Chemspace ID
- CSCS00013296587 (Synthesis)
- MFCD
- MFCD26823853
- IUPAC Name
- 2-ethyl-1-(1,2-oxazolidin-2-yl)butan-1-one
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-49725264, CSC000131243, CSC013296587, CSCR00000131243, FCH8992903, PV-002348869900, m_527_8633316_281288, m_527____8633316____281288, s_22____8633314____578282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00013296587
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 | 739 | |
Description: 2-ethyl-1-(1,2-oxazolidin-2-yl)butan-1-one |
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