1-(2-bromo-5-fluorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00000216953 (In-Stock Building Blocks)
- MFCD
- MFCD32649373, MFCD32649373
- IUPAC Name
- 1-(2-bromo-5-fluorobenzoyl)azetidine
- Mol formula
- C10H9BrFNO
- Mol weight
- 258 Da
- Catalog Number(s)
- 214263, A1-25506, A1-37824, A440920, AA01O6OB, AG01O6R3, AR01O7G3, BBV-47044554, BC07911, CSC000216953, CSCR00001451128, IMED117154387, ST01O87V, TX01O7WR, Z117073150, a1_17587_38305, s_527_4785378_157414, s_527____4785378____157414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000216953
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 1-(2-Bromo-5-fluorobenzoyl)azetidine; CAS: 1389625-27-7 | ||||||
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