Structure Info
- Chemspace ID
- CSCS03436545641 (Synthesis)
- IUPAC Name
- 2-[(3aS,3bS,9aS,9bR,10S,11aS)-9b-bromo-10-(formyloxy)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
- Mol formula
- C24H27BrO6
- Mol weight
- 491 Da
- Catalog Number(s)
- A189670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03436545641
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 212 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 477 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 928 | |
Description: (11b)-21-(Acetyloxy)-9-bromo-11-(formyloxy)-pregna-1,4,16-triene-3,20-dione; Storage Condition: -20°C; CAS: 1485182-27-1 | ||||||
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