Structure Info
- Chemspace ID
- CSCS02495363255 (Synthesis)
- IUPAC Name
- 4,6-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C17H16O5
- Mol weight
- 300 Da
- Catalog Number(s)
- BD01149398, JH618239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495363255
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 | 427 | |
Description: Name:4,6-Dimethoxy-2-(4-methoxyphenyl)benzofuran-3(2H)-one; CAS: 117828-33-8 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 1 g | 427 | |
Description: Name:4,6-Dimethoxy-2-(4-methoxyphenyl)benzofuran-3(2H)-one; CAS: 117828-33-8 |
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