2',6'-difluoro-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00150705659 (In-Stock Building Blocks)
- MFCD
- MFCD18314692, MFCD09026974
- IUPAC Name
- 2',6'-difluoro-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde
- Mol formula
- C13H8F2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- A019137322, AA00HN2O, AI22956, AR00HNUG, CSC150705659, LAC94382, ST00HOM8, a6_353_19426, m271570____28266308____21751004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150705659
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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