1-ethylcyclooctyl 2-methylprop-2-enoate
Structure Info
- Chemspace ID
- CSCS14813042665 (Synthesis)
- MFCD
- MFCD34685794
- IUPAC Name
- 1-ethylcyclooctyl 2-methylprop-2-enoate
- Mol formula
- C14H24O2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-1692767016, SY319226, Y1411383, ZXC375190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14813042665
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 40 days | China To: | 95 | 1 g | 1,552.50 | |
Description: 1-Ethylcyclooctyl Methacrylate; CAS: 910914-92-0 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 910914-92-0 | ||||||
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