(3aS,3bR,5aR,6R,7R,9aR,9bS,11aS)-6,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-one
Structure Info
- Chemspace ID
- CSSB06354224672 (In-Stock Building Blocks)
- IUPAC Name
- (3aS,3bR,5aR,6R,7R,9aR,9bS,11aS)-6,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-one
- Mol formula
- C19H30O3
- Mol weight
- 306 Da
- Catalog Number(s)
- AA024QE0, BJ79956, D488270, TX024RMG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.94736842105263
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06354224672
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 273.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 831.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 1,261.70 | |
Description: 3α,4β-Dihydroxy-5α-androstan-17-one; CAS: 37716-99-7 | ||||||
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