Structure Info
- Chemspace ID
- CSCS00159251294 (Synthesis)
- MFCD
- MFCD28358982
- IUPAC Name
- 2-[(1S,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-9b-bromo-5-fluoro-10-hydroxy-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
- C24H30BrFO5
- Mol weight
- 497 Da
- Catalog Number(s)
- A187435, CSC159251294, FA17148, LN01275253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.708
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159251294
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 mg | 227 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 2 mg | 417 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 1,003 | |
Description: (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; CAS: 54604-73-8 | ||||||
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