Structure Info
- Chemspace ID
- CSCS14948337135 (Synthesis)
- IUPAC Name
- (3bR,7S,9aR,11aS)-1-acetyl-3,5,5a-tribromo-9a,11a-dimethyl-3H,3aH,3bH,4H,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl acetate
- Mol formula
- C23H31Br3O3
- Mol weight
- 595 Da
- Catalog Number(s)
- T771895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.826
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948337135
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 | 158 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 458 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 909 | |
Description: 5,6-Tribromo-3Beta-hydroxy-16-pregnen-20-one Acetate; CAS: 2396744-39-9 |
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