Structure Info
- Chemspace ID
- CSSS00116209584 (In-Stock Screening Compounds)
- CAS
- 81-23-2
- MFCD
- MFCD31736209
- IUPAC Name
- (4R)-4-[(3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H34O5
- Mol weight
- 403 Da
- Catalog Number(s)
- CSC116209584, EN300-6492059, Z3407753879
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116209584
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 99 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 103 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 112 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 129 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 161 |
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