Structure Info
- Chemspace ID
- CSSB00015361840 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-fluorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one
- Mol formula
- C16H15FO4
- Mol weight
- 290 Da
- Catalog Number(s)
- 193367, 477334-59-1, AA00DGZP, ACM477334591, CSC015361840, F792278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015361840
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 5 g | 1,146 | |
AA Blocks CN | 12 days | China To: | 97 | 25 g | 3,242 | |
Description: 2-(4-FLUOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE; CAS: 477334-59-1 |
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