Structure Info
- Chemspace ID
- CSCS06446549241 (Synthesis)
- MFCD
- MFCD34565779
- IUPAC Name
- (1R,3aS,3bS,7R,9aR,9bS,11aR)-7-bromo-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene
- Mol formula
- C27H45Br
- Mol weight
- 450 Da
- Catalog Number(s)
- ArZ-UP390465, SY292575, V143545, Y1194299, ZXC163601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.65
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.925
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06446549241
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,250 | |
Description: (3R,8S,9S,10R,13R,14S,17R)-3-Bromo-10,13-dimethyl-17-[(R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,250 | |
Description: (3R,8S,9S,10R,13R,14S,17R)-3-Bromo-10,13-dimethyl-17-[(R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 98 | 1 g | 1,991 | |
Description: (3R,8S,9S,10R,13R,14S,17R)-3-Bromo-10,13-dimethyl-17-[(R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene; CAS: 2871-53-6 | ||||||
| Advanced ChemBlocks CN | 30 days | China To: | 98 | 1 g | 1,991 | |
Description: (3R,8S,9S,10R,13R,14S,17R)-3-Bromo-10,13-dimethyl-17-[(R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene; CAS: 2871-53-6 | ||||||
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