Structure Info
- Chemspace ID
- CSMS00013296605 (Enamine REAL)
- MFCD
- MFCD26823862
- IUPAC Name
- 2-cyclopentanecarbonyl-1,2-oxazolidine
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-49725273, CSC013296605, CSCR00000109046, FCH4967269, PV-002363134960, m_527_8633316_156231, m_527____8633316____156231, s_22____8633314____58988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00013296605
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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