5-hydroxy-2-methyl-6-(4-methylphenyl)hept-2-en-4-one
Structure Info
- Chemspace ID
- CSSB00159274458 (In-Stock Building Blocks)
- IUPAC Name
- 5-hydroxy-2-methyl-6-(4-methylphenyl)hept-2-en-4-one
- Mol formula
- C15H20O2
- Mol weight
- 232 Da
- Catalog Number(s)
- AA01V4C0, AG01V4ES, AR01V53S, BBP04676, BBV-596287183, CSC159274458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159274458
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 98 | 5 mg | 902.00 | |
Description: 8-Hydroxy-ar-turmerone; CAS: 949081-09-8 | ||||||
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