Structure Info
- Chemspace ID
- CSSB06633782308 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-[(4-fluorophenyl)methoxy]-2-hydroxyphenyl}-2-phenylethan-1-one
- Mol formula
- C21H17FO3
- Mol weight
- 336 Da
- Catalog Number(s)
- AA01Q8HP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633782308
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 448 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 623 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 1,932 | |
Description: CAS: 925007-07-4 |
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