Structure Info
- Chemspace ID
- CSSB06741694058 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenylprop-2-en-1-one
- Mol formula
- C19H20O6
- Mol weight
- 344 Da
- Catalog Number(s)
- AG0EXJLU, LN04540577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741694058
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 100 mg | 354 | |
Angene International Limited | 5 days | China To: | 98 | 250 mg | 530 | |
Description: (2E)-1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenyl-2-propen-1-one; CAS: 169132-91-6 |
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