Structure Info
- Chemspace ID
- CSSB02531768764 (In-Stock Building Blocks)
- MFCD
- MFCD01740820
- IUPAC Name
- 5-[(1R,3aS,5aR,7S,9aS,10S,11aR)-3a,7,10-trihydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2H-pyran-2-one
- Mol formula
- C24H32O6
- Mol weight
- 417 Da
- Catalog Number(s)
- U107245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02531768764
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 12 days | United States To: | 98 | 20 mg | 435 | |
| Advanced ChemBlock Inc | 12 days | United States To: | 98 | 50 mg | 675 | |
Description: Arenobufagin; CAS: 464-74-4 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 20 mg | 435 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 50 mg | 675 | |
Description: Arenobufagin; CAS: 464-74-4 | ||||||
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