Structure Info
- Chemspace ID
- CSCS14823812954 (Synthesis)
- IUPAC Name
- 4-[4-(butan-2-yl)-2,6,7-trioxabicyclo[2.2.2]octan-1-yl]benzonitrile
- Mol formula
- C16H19NO3
- Mol weight
- 273 Da
- Catalog Number(s)
- JH624037, R572557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14823812954
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 30 days | United States To: | 95 | 1 g | POA | |
Description: CAS: 125172-14-7 |
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