3-bromo-5-(3-fluoroazetidine-1-carbonyl)phenol
Structure Info
- Chemspace ID
- CSSB00063395917 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-5-(3-fluoroazetidine-1-carbonyl)phenol
- Mol formula
- C10H9BrFNO2
- Mol weight
- 274 Da
- Catalog Number(s)
- ACMYCH629, BBV-145542087, CSC003316526, CSC063395917, CSCR00003316526, I70693, Z2709601343, a1_41892_57511, s_527_8690054_12302212, s_527____8690054____12302212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- 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
- CSSB00063395917
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,243.00 | |
Description: (3-bromo-5-hydroxyphenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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