Structure Info
- Chemspace ID
- CSSB20620527294 (In-Stock Building Blocks)
- MFCD
- MFCD17167046
- IUPAC Name
- (2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- Mol formula
- C25H28O4
- Mol weight
- 392 Da
- Catalog Number(s)
- AG00F5NM, AH06970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.02
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20620527294
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 118 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 288 | |
Description: Xanthoangelol; CAS: 62949-76-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 mg | 122 | |
A2B Chem | 12 days | United States To: | 95 | 5 mg | 223 | |
A2B Chem | 12 days | United States To: | 95 | 10 mg | 317 | |
Description: Xanthoangelol; CAS: 62949-76-2 |
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