(2R,5aS,9aS,11aS)-9a,11a-dimethyl-1-oxo-hexadecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolan]-2-yl trifluoromethanesulfonate
Structure Info
- Chemspace ID
- CSCS00160523788 (Synthesis)
- CAS
- 141664-05-3
- MFCD
- MFCD32206733, MFCD02664359
- IUPAC Name
- (2R,5aS,9aS,11aS)-9a,11a-dimethyl-1-oxo-hexadecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolan]-2-yl trifluoromethanesulfonate
- Mol formula
- C22H31F3O6S
- Mol weight
- 481 Da
- Catalog Number(s)
- 186981, CS-2993, CSC160523788, T97187, TX0224L9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 32
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.95454545454545
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160523788
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 10 days | United States To: | 98 | 5 mg | 180.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 98 | 25 mg | 535.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 98 | 100 mg | 1,390.00 | |
Description: (5S,10S,13S,16R)-10,13-dimethyl-17-oxohexadecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-16-yl trifluoromethanesulfonate; CAS: 141664-05-3 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,956.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 5,314.10 | |
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