Structure Info
- Chemspace ID
- CSCS00134224149 (Synthesis)
- IUPAC Name
- 1-(3,4-difluorophenyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
- Mol formula
- C12H12F2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-161280152, CSC134224149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134224149
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 1-(3,4-difluorophenyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire