3-(4-bromo-3-fluorophenoxy)azetidine
Structure Info
- Chemspace ID
- CSCS00012236873 (Synthesis)
- CAS
- 1495618-89-7
- MFCD
- MFCD21142810, MFCD21142810
- IUPAC Name
- 3-(4-bromo-3-fluorophenoxy)azetidine
- Mol formula
- C9H9BrFNO
- Mol weight
- 246 Da
- Catalog Number(s)
- A1-12918, BBV-39884855, CS-0304554, CSC012236873, EN300-1911623, HY-W261141, IMED3233232161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012236873
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270.50 |
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