Structure Info
- Chemspace ID
- CSSS00029860222 (In-Stock Screening Compounds)
- MFCD
- MFCD01995509
- IUPAC Name
- 1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethan-1-one
- Mol formula
- C17H18O3
- Mol weight
- 270 Da
- Catalog Number(s)
- 6666393, BBV-32253605, CSC029860222, OSSK_404275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00029860222
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: 1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanone; Stereochemistry: achiral; Compound state: solid |
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