Structure Info
- Chemspace ID
- CSSB00015361818 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethan-1-one
- Mol formula
- C15H12Cl2O3
- Mol weight
- 311 Da
- Catalog Number(s)
- 193308, 477334-56-8, AA00DGZK, ACM477334568, CSC015361818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015361818
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 448 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 1,058 | |
AA Blocks CN | 12 days | China To: | 97 | 25 g | 2,106 | |
Description: 2-(2,4-DICHLOROPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)ETHANONE; CAS: 477334-56-8 |
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