Methyl 2-{[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxo-2H-chromen-6-yl]oxy}acetate
Structure Info
- Chemspace ID
- CSSB20785369531 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxo-2H-chromen-6-yl]oxy}acetate
- Mol formula
- C16H16O8
- Mol weight
- 336 Da
- Catalog Number(s)
- AA01X5WU, BG26826, ST01X7GE, TX01X75A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-{[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxo-2H-chromen-6-yl]oxy}acetate (C16H16O8) - CSSB20785369531](/st/structure/200/f00b3665ec27288a643bb6e1bfcd45b8/COC%2528%253DO%2529COC1%253DC%2528OCC%2528%253DO%2529OC%2529C%253DC2C%2528C%2529%253DCC%2528%253DO%2529OC2%253DC1.png "C16H16O8")
- Zoom the structure
- CSSB20785369531
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 98 | 1 mg | 655.60 | |
Description: trans-5,6-EPOXY-9(Z),12(Z)-OCTADECADIENOIC ACID; CAS: 2692622-60-7 | ||||||
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