Structure Info
- Chemspace ID
- CSCS00159241755 (Synthesis)
- IUPAC Name
- (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-bromo-1-{2-[(ethoxycarbonyl)oxy]acetyl}-1-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl formate
- Mol formula
- C26H33BrO8
- Mol weight
- 553 Da
- Catalog Number(s)
- APS192447022, B683236, CSC159241755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159241755
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 | 294 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 641 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 2,297 | |
Description: (11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione; Storage Condition: -20°C; CAS: 192447-02-2 | ||||||
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