Structure Info
- Chemspace ID
- CSSB06633782070 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-[(4-chlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-fluorophenyl)ethan-1-one
- Mol formula
- C21H16ClFO3
- Mol weight
- 371 Da
- Catalog Number(s)
- AA023LDA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 26
- 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
- CSSB06633782070
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 666 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 1,932 | |
Description: 1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone; CAS: 925007-62-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire