Structure Info
- Chemspace ID
- CSCS00015287352 (Synthesis)
- IUPAC Name
- 2-(1-ethylcyclobutanecarbonyl)-1,2-oxazolidine
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-71959795, CSC000322269, CSC015287352, CSCR00000322269, PV-002182536110, m_527_8633316_6742132, m_527____8633316____6742132, s_22____8633314____6742130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015287352
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-(1-ethylcyclobutanecarbonyl)-1,2-oxazolidine; CAS: 1871972-19-8 |
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