1-(5-bromo-2-fluorobenzoyl)azetidin-3-ol
Structure Info
- Chemspace ID
- CSSB00011807694 (In-Stock Building Blocks)
- MFCD
- MFCD18266989, MFCD18266989
- IUPAC Name
- 1-(5-bromo-2-fluorobenzoyl)azetidin-3-ol
- Mol formula
- C10H9BrFNO2
- Mol weight
- 274 Da
- Catalog Number(s)
- 226398, A1-31915, AA01Q57O, AG01Q5AG, BBV-36972998, BC99328, CSC011807694, CSCR00003316470, IMED1413301059, ST01Q6R8, TX01Q6G4, Z1413219822, a1_53119_39922, s_527_7533484_261928, s_527____7533484____261928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011807694
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: 1-(5-Bromo-2-fluorobenzoyl)azetidin-3-ol; CAS: 1341931-39-2 | ||||||
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