2,2'-difluoro-4'-propoxy-[1,1'-biphenyl]-4-ol
Structure Info
- Chemspace ID
- CSSB13689792274 (In-Stock Building Blocks)
- IUPAC Name
- 2,2'-difluoro-4'-propoxy-[1,1'-biphenyl]-4-ol
- Mol formula
- C15H14F2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- AR007S0S, JH613967, R549781, a6_171910_7617, s_271570_9176254_21751150, s_271570____9176254____21751150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB13689792274
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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