Structure Info
- Chemspace ID
- CSSS20538624641 (In-Stock Screening Compounds)
- IUPAC Name
- (3Z)-5,7-dimethoxy-3-[(4-methoxyphenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C18H16O5
- Mol weight
- 312 Da
- Catalog Number(s)
- AP-065/41884085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20538624641
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 5,7-dimethoxy-3-(4-methoxybenzylidene)-2-benzofuran-1(3H)-one |
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