Structure Info
- Chemspace ID
- CSCS00160472257 (Synthesis)
- IUPAC Name
- 2-[(1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-9b-bromo-5-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
- Mol formula
- C24H30BrFO6
- Mol weight
- 513 Da
- Catalog Number(s)
- B685185, CSC160472257, LN01263848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.708
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00160472257
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 233 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 1,827 | |
Description: 9-Bromo-6Alpha-fluoro-11Beta,17,21-trihydroxy-16Alpha-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; CAS: 1997-73-5 | ||||||
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