Structure Info
- Chemspace ID
- CSSS00132312283 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C20H22O6
- Mol weight
- 358 Da
- Catalog Number(s)
- AA00ASLO, AG00ASOG, ArZ-UP482536, BD02291361, CFN92636, CSC132312283, FS-7862, HY-N12989, LN02183161, T125822, Y3316585, ZX-CY004312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00132312283
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemFaces | 12 days | China To: | 98 | 1 mg | 196 | |
ChemFaces | 12 days | China To: | 98 | 2 mg | 220 | |
ChemFaces | 12 days | China To: | 98 | 3 mg | 233 | |
ChemFaces | 12 days | China To: | 98 | 5 mg | 245 | |
ChemFaces | 12 days | China To: | 98 | 10 mg | 453 | |
ChemFaces | 12 days | China To: | 98 | 20 mg | 838 |
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