Structure Info
- Chemspace ID
- CSCS00015219150 (Synthesis)
- IUPAC Name
- 2-[1-(propan-2-yl)cyclopropanecarbonyl]-1,2-oxazolidine
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-72025926, CSC015219150, CSC1049842610, CSCR01049842610, FCH4723377, PV-002718095299, m_527_8633316_6888258, m_527____8633316____6888258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- 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
- CSCS00015219150
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 | 1,232 | |
Description: 2-[1-(propan-2-yl)cyclopropanecarbonyl]-1,2-oxazolidine; CAS: 1872869-79-8 | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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