Structure Info
- Chemspace ID
- CSCS00015211259 (Synthesis)
- IUPAC Name
- 2-(cyclopent-3-ene-1-carbonyl)-1,2-oxazinane
- Mol formula
- C10H15NO2
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-72098244, CSC000279775, CSC015211259, CSCR00000279775, FCH3284698, PV-002445732799, Z1796408504, m_527_9164736_5530964, m_527____9164736____5530964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015211259
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 | 986 | |
Description: 2-(cyclopent-3-ene-1-carbonyl)-1,2-oxazinane; CAS: 1863006-24-9 | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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