(1S,3aS,3bR,5aR,8R,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthrene-8-carbonitrile
Structure Info
- Chemspace ID
- CSCS06741690967 (Synthesis)
- IUPAC Name
- (1S,3aS,3bR,5aR,8R,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthrene-8-carbonitrile
- Mol formula
- C21H31NO2
- Mol weight
- 329 Da
- Catalog Number(s)
- AA01E1LP, C981280, LN01263433
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 24
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9047619047619
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06741690967
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 | 3,352.80 | |
Description: 2beta-Cyano-17beta-Hydroxy-17alphalpha-methyl-5beta-androstan-3-one; CAS: 13648-05-0 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 3,511.20 | |
Description: 2beta-Cyano-17beta-Hydroxy-17alphalpha-methyl-5beta-androstan-3-one; CAS: 13648-05-0 | ||||||
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