(3,4-dimethoxyphenyl)[4-(prop-1-en-1-yl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB21253046872 (In-Stock Building Blocks)
- IUPAC Name
- (3,4-dimethoxyphenyl)[4-(prop-1-en-1-yl)phenyl]methanone
- Mol formula
- C18H18O3
- Mol weight
- 282 Da
- Catalog Number(s)
- AR03332H, EC0334J9, ST0333U9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253046872
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (3,4-dimethoxyphenyl)-(4-prop-1-enylphenyl)methanone; CAS: 1147092-79-2 | ||||||
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