(6S)-6-(2-hydroxy-4-methylphenyl)-2-methylhept-2-en-4-one
Structure Info
- Chemspace ID
- CSSB00102568508 (In-Stock Building Blocks)
- IUPAC Name
- (6S)-6-(2-hydroxy-4-methylphenyl)-2-methylhept-2-en-4-one
- Mol formula
- C15H20O2
- Mol weight
- 232 Da
- Catalog Number(s)
- AA00A7YJ, AG00A81B, AR00A8QB, BBP06487, CSC102568508, HY-N16786, T126060, Y3312488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- 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
- CSSB00102568508
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 98 | 5 mg | 726.00 | |
Description: (6S)-6-(2-Hydroxy-4-methylphenyl)-2-methyl-2-hepten-4-one; CAS: 131651-38-2 | ||||||
| eNovation CN | 20 days | China To: | 98 | 5 mg | 943.00 | |
Description: (6S)-2-Methyl-6-(2-hydroxy-4-methylphenyl)-2-hepten-4-one; CAS: 131651-38-2 | ||||||
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