4-cyclopropanecarbonyl-5-methoxy-2H-1,3-benzodioxole
Structure Info
- Chemspace ID
- CSSB20814001251 (In-Stock Building Blocks)
- MFCD
- MFCD35369218
- IUPAC Name
- 4-cyclopropanecarbonyl-5-methoxy-2H-1,3-benzodioxole
- Mol formula
- C12H12O4
- Mol weight
- 220 Da
- Catalog Number(s)
- 467201, A467201, AA02LVPF, BBV-1692826857, OR1091624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20814001251
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: cyclopropyl(5-methoxybenzo[d][1,3]dioxol-4-yl)methanone; CAS: 3031805-04-3 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: cyclopropyl(5-methoxybenzo[d][1,3]dioxol-4-yl)methanone; CAS: 3031805-04-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: cyclopropyl(5-methoxybenzo[d][1,3]dioxol-4-yl)methanone; CAS: 3031805-04-3 | ||||||
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