Structure Info
- Chemspace ID
- CSCS03619048471 (Synthesis)
- IUPAC Name
- 4-{[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-2-oxooxolan-3-yl]methyl}-2-methoxyphenyl 4-fluorobenzoate
- Mol formula
- C28H27FO7
- Mol weight
- 495 Da
- Catalog Number(s)
- BD01417424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.55
- Heavy atoms count
- 36
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03619048471
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 97 | 1 g | 675 | |
Description: Name:4-(((3R,4R)-4-(3,4-Dimethoxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)-2-methoxyphenyl 4-fluorobenzoate; CAS: 186449-92-3 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 1 g | 675 | |
Description: Name:4-(((3R,4R)-4-(3,4-Dimethoxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)-2-methoxyphenyl 4-fluorobenzoate; CAS: 186449-92-3 | ||||||
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