Structure Info
- Chemspace ID
- CSCS00160472695 (Synthesis)
- IUPAC Name
- (1S,3aS,3bR,4S,9aR,9bR,11aS)-4-bromo-9a,11a-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)-1,2,3,3a,3b,4,6,8,9,9a,9b,10,11,11a-tetradecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolane]
- Mol formula
- C25H37BrO4
- Mol weight
- 481 Da
- Catalog Number(s)
- C712155, CSC160472695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.92
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160472695
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,405 | |
Description: Cyclic 3,20-Bis(1,2-ethanediyl acetal) 7-Bromo-pregn-5-ene-3,20-dione |
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