Structure Info
- Chemspace ID
- CSCS03436545815 (Synthesis)
- IUPAC Name
- (4aS,5R,6S,8aS)-5-[(2,5-dimethoxyphenyl)methyl]-5,6,8a-trimethyl-decahydronaphthalen-1-one
- Mol formula
- C22H32O3
- Mol weight
- 344 Da
- Catalog Number(s)
- D789350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.681
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03436545815
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 750 mg | 10,768 | |
Description: (4aS,5R,6S,8aS)-5-[(2,5-Dimethoxyphenyl)methyl]octahydro-5,6,8a-trimethyl-1(2H)-naphthalenone; CAS: 184485-49-2 |
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