Structure Info
- Chemspace ID
- CSSS20538622392 (In-Stock Screening Compounds)
- IUPAC Name
- 1-acetyl-1-hydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl acetate
- Mol formula
- C23H34O5
- Mol weight
- 391 Da
- Catalog Number(s)
- AN-668/40633858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.869
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20538622392
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 17-acetyl-17-hydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | ||||||
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