Structure Info
- Chemspace ID
- CSCS00033166747 (Synthesis)
- IUPAC Name
- 2-(2,4-dichlorophenyl)oxetane
- Mol formula
- C9H8Cl2O
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-105998027, CSC033166747, FCH7695289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00033166747
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: 2-(2,4-dichlorophenyl)oxetane |
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