Structure Info
- Chemspace ID
- CSCS14948334892 (Synthesis)
- IUPAC Name
- 2-[(1R,2S,3aS,9aS,10S,11aS)-8-bromo-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,4H,5H,7H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate
- Mol formula
- C28H35BrO7
- Mol weight
- 563 Da
- Catalog Number(s)
- B680203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 36
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14948334892
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 710 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 1,377 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 3,092 | |
Description: 2-Bromo 8-Dehydro-9-dechloro Beclomethasone Dipropionate | ||||||
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