Methyl 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]acetate
Structure Info
- Chemspace ID
- CSSB14908788365 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]acetate
- Mol formula
- C12H12O6
- Mol weight
- 252 Da
- Catalog Number(s)
- BBLS14908788365, BBV-1078816729, EN300-55174766, bbls14908788365, m34____28033554____26639930, m34____28033554____28333686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14908788365
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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![Chemical structure of 2-[(7-formyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N,N-dimethylacetamide - CSSB14907688495](/st/structure/200/ff8eab1dfd80dd6f4e385be0003cbaae/CN%2528C%2529C%2528%253DO%2529COc1cc%2528C%253DO%2529cc2OCCOc12.png)

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