Structure Info
- Chemspace ID
- CSCS00020661536 (Synthesis)
- MFCD
- MFCD28988560
- IUPAC Name
- 2-[(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-8-bromo-9b-chloro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate
- Mol formula
- C28H36BrClO7
- Mol weight
- 600 Da
- Catalog Number(s)
- 1204582-47-7, 467242, APB1204582477, B680130, C987567, CSC020661536, FB19021, LN01268307
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020661536
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Alfa Chemistry Analytical Products | TBD | United States To: | 95 | 1 g | POA | |
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1204582-47-7 | ||||||
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