Structure Info
- Chemspace ID
- CSSS14855344385 (In-Stock Screening Compounds)
- IUPAC Name
- 6-[(1S,3aS,3bS,7S,9aR,9bS,11aS)-7-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxo-1,2-dihydropyridine-3,4-dicarbonitrile
- Mol formula
- C26H31N3O2
- Mol weight
- 418 Da
- Catalog Number(s)
- AA02C4V3, AG02C4XV, AR02C5MV, BN25307, T64393, TS-09324, Y228816, Y3310964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 31
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.653
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14855344385
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 1 mg | 70 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 5 mg | 161 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 10 mg | 236 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 25 mg | 355 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 50 mg | 497 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 100 mg | 678 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 200 mg | 913 | |
Description: 6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.; CAS: 1314134-92-3 |
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