Structure Info
- Chemspace ID
- CSCS00159246546 (Synthesis)
- IUPAC Name
- (2E)-1-{2-hydroxy-4,6-bis[(2-methoxyethoxy)methoxy]phenyl}-3-{3-methoxy-4-[(2-methoxyethoxy)methoxy]phenyl}prop-2-en-1-one
- Mol formula
- C28H38O12
- Mol weight
- 567 Da
- Catalog Number(s)
- CSC159246546, H833040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 40
- Rotatable bond count
- 22
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.464
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159246546
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 68 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 97 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 212 | |
Description: 1-[2-Hydroxy-4,6-bis[(2-methoxyethoxy)methoxy]phenyl]-3-[3-methoxy-4-[(2-methoxyethoxy)methoxy]phenyl]-2-propen-1-one; CAS: 1456788-16-1 | ||||||
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