1-(3-bromo-4-fluorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00012472317 (In-Stock Building Blocks)
- MFCD
- MFCD32649386, MFCD32649386
- IUPAC Name
- 1-(3-bromo-4-fluorobenzoyl)azetidine
- Mol formula
- C10H9BrFNO
- Mol weight
- 258 Da
- Catalog Number(s)
- 214282, A1-25526, A440758, AA01O6PU, AG01O6SM, AR01O7HM, B196530, BBV-47682948, BC07966, CSC012472317, CSCR00001451123, IMED1273289116, ST01O89E, TX01O7YA, Z1273207879, a1_17587_38028, s_527_4785378_6200690, s_527____4785378____6200690
- 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
- CSSB00012472317
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: 1-(3-Bromo-4-fluorobenzoyl)azetidine; CAS: 1862425-27-1 | ||||||
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