1-(4-methoxy-2H-1,3-benzodioxol-5-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB20879254167 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-methoxy-2H-1,3-benzodioxol-5-yl)propan-1-one
- Mol formula
- C11H12O4
- Mol weight
- 208 Da
- Catalog Number(s)
- A624790, BBV-1766501497, OR1149352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20879254167
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 1-(4-Methoxy-1,3-benzodioxol-5-yl)-1-propanone; CAS: 340016-41-3 | ||||||
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