(3aS,3bR,5aS,7S,9aS,11aS)-9a,11a-dimethyl-1-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl 4-methylbenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSCS00159248481 (Synthesis)
- IUPAC Name
- (3aS,3bR,5aS,7S,9aS,11aS)-9a,11a-dimethyl-1-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl 4-methylbenzene-1-sulfonate
- Mol formula
- C26H36O4S
- Mol weight
- 445 Da
- Catalog Number(s)
- AA0094ZB, CSC159248481, M338330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.33
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.73076923076923
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159248481
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 682.00 | |
Description: 3beta-(4-Methylphenylsulfonyloxy)-5alpha-androstan-17-one; CAS: 10429-07-9 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 585.20 | |
Description: 3beta-(4-Methylphenylsulfonyloxy)-5alpha-androstan-17-one; CAS: 10429-07-9 | ||||||
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