Structure Info
- Chemspace ID
- CSCS20504706923 (Synthesis)
- IUPAC Name
- 1-(3,5-dichlorophenyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
- Mol formula
- C12H12Cl2O3
- Mol weight
- 275 Da
- Catalog Number(s)
- HFC9847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- 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
- CSCS20504706923
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 5 g | 1,752 | |
Hoffman Fine Chemicals | 20 days | Australia To: | 95 | 10 g | 2,804 | |
Description: CAS: 2650595-68-7 |
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