2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
Structure Info
- Chemspace ID
- CSSB00159267672 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
- Mol formula
- C16H12FNO4
- Mol weight
- 301 Da
- Catalog Number(s)
- AG187654, CSC159267672, SAB-069811
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159267672
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 520.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,520.00 | |
Description: CAS: 122008-78-0 | ||||||
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