Structure Info
- Chemspace ID
- CSSB00135227145 (In-Stock Building Blocks)
- MFCD
- MFCD31652912
- IUPAC Name
- {1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl}methanol
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 97727, 97727-0.25G, BBV-148299507, BD00871280, CSC135227145, FCH19972228, S76989, Y4133568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135227145
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 673 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,685 | |
Description: (1-PHENYL-2-OXABICYCLO[2.2.2]OCTAN-4-YL)METHANOL; CAS: 2133846-80-5 |
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