Structure Info
- Chemspace ID
- CSCS00023880532 (Synthesis)
- IUPAC Name
- 2-(1-methoxycyclopentanecarbonyl)-1,2-oxazolidine
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-92734378, CSC000945924, CSC023880532, CSCR00000945924, FCH9020761, PV-002428787179, m_527_8633316_9292006, m_527____8633316____9292006, s_22____8633314____9292004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00023880532
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 | 1,150 | |
Description: 2-(1-methoxycyclopentanecarbonyl)-1,2-oxazolidine | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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