Structure Info
- Chemspace ID
- CSCS00159249706 (Synthesis)
- IUPAC Name
- (3aS,3bS,9aS,9bR,10S,11aS)-1-acetyl-9b-bromo-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl formate
- Mol formula
- C22H25BrO4
- Mol weight
- 433 Da
- Catalog Number(s)
- CSC159249706, P712553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.59
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159249706
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 937 | |
Description: Pregna-1,4,9(11),16-tetraene-3,20-dione-9-bromo 11-Formate |
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