Structure Info
- Chemspace ID
- CSSB00159267387 (In-Stock Building Blocks)
- MFCD
- MFCD02183383
- IUPAC Name
- 1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- Mol formula
- C21H22O4
- Mol weight
- 338 Da
- Catalog Number(s)
- 43367-0.1G, 43367-0.5G, A158292, AG002JB8, AG150063, CD32002020, CSC159267387, D747106, LN02183344, R145131, W1522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159267387
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 10 days | United States To: | 90 | 10 mg | 220 | |
Description: CAS: 20784-60-5 |
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