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Structure Info
- Chemspace ID
- CSSB06633781958 (In-Stock Building Blocks)
- IUPAC Name
1-{4-[(2,5-dichlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-fluorophenyl)ethan-1-one
- Mol formula
- C21H15Cl2FO3
- Mol weight
- 405 Da
- Catalog Number(s)
AA023LCP
Properties
- LogP
- 6.63
- Heavy atoms count
- 27
- 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
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-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone; CAS: 925007-74-5 | |
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