Structure Info
- Chemspace ID
- CSCS02515440084 (Synthesis)
- MFCD
- MFCD30720237
- IUPAC Name
- (3aS,3bR,5S,9aR,9bS,11aS)-5-bromo-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-dione
- Mol formula
- C19H25BrO2
- Mol weight
- 365 Da
- Catalog Number(s)
- AGN-PC-0ODA3O, B679700, FB19020, JH370945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.789
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515440084
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 | 219 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1,011 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 1,740 | |
Description: 6a-Bromo Androstenedione; Storage Condition: 20°C; CAS: 61145-67-3 |
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