(1S,3aR,3bR,5aR,8S,9aS,9bR,11aS)-8,9a,11a-trimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl propanoate
Structure Info
- Chemspace ID
- CSSB00102510561 (In-Stock Building Blocks)
- MFCD
- MFCD22581653
- IUPAC Name
- (1S,3aR,3bR,5aR,8S,9aS,9bR,11aS)-8,9a,11a-trimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl propanoate
- Mol formula
- C23H36O3
- Mol weight
- 361 Da
- Catalog Number(s)
- AA00BHER, AF35679, CSC102510561, D443140, TX00BIN7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.913
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102510561
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 303.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 1,554.30 | |
Description: Diethyl 2-Acetamido-2-[2-(4-octylphenyl)-2-oxo-ethyl]malonate; CAS: 268557-49-9 | ||||||
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