Structure Info
- Chemspace ID
- CSCS14948334904 (Synthesis)
- IUPAC Name
- (1R,2R,9aS,9bR,10S,11aS)-9b-bromo-1-hydroxy-1-(2-hydroxyacetyl)-2-(²H₃)methyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl formate
- Mol formula
- C23H29BrO6
- Mol weight
- 484 Da
- Catalog Number(s)
- B685016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.695
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14948334904
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 3,511 | |
Description: 9Alpha-Bromo-11-(formyloxy)-16Alpha-methylprednisolone |
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