Structure Info
- Chemspace ID
- CSCS06696122600 (Synthesis)
- IUPAC Name
- (1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-fluoro-10-hydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl pentanoate
- Mol formula
- C27H36BrFO6
- Mol weight
- 555 Da
- Catalog Number(s)
- APS00971, B327110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.74
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06696122600
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 515 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,071 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 2,041 | |
Description: Betamethasone 6a-Bromo 17-Valerate; Storage Condition: -20°C | ||||||
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