1-(3-bromo-5-fluorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00064435255 (In-Stock Building Blocks)
- MFCD
- MFCD34179292, MFCD34179292
- IUPAC Name
- 1-(3-bromo-5-fluorobenzoyl)azetidine
- Mol formula
- C10H9BrFNO
- Mol weight
- 258 Da
- Catalog Number(s)
- 231126, A1-37578, A440757, AA02KHTI, AG02KHWA, AR02KILA, BBV-47138382, BR15346, CSC064435255, CSCR00001451129, ST02KJD2, TX02KJ1Y, Z422383592, a1_17587_26562, s_527_4785378_769894, s_527____4785378____769894
- 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
- CSSB00064435255
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 | 1,321.10 | |
Description: 1-Azetidinyl(3-bromo-5-fluorophenyl)methanone; CAS: 2804663-53-2 | ||||||
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