Structure Info
- Chemspace ID
- CSCS14948334893 (Synthesis)
- IUPAC Name
- (3aS,3bR,9aR,9bS,11aS)-5-bromo-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-dione
- Mol formula
- C19H23BrO2
- Mol weight
- 363 Da
- Catalog Number(s)
- B680570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948334893
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 937 | |
Description: 6-Bromo Boldione (Mixture of Diastereomers); CAS: 94534-87-9 |
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