Structure Info
- Chemspace ID
- CSSB00102598846 (In-Stock Building Blocks)
- MFCD
- MFCD00200655
- IUPAC Name
- (4R)-4-[(1R,3aS,3bR,5aR,9aS,9bS,11aR)-9a,11a-dimethyl-7,11-dioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
- Mol formula
- C24H36O4
- Mol weight
- 389 Da
- Catalog Number(s)
- 2958-05-6, AA00BRNX, ACM2958056, AF48969, AG00BRQP, CSC102598846, D943900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102598846
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 10 mg | 428 | |
Angene International Limited | 10 days | China To: | 97 | 25 mg | 730 | |
Angene International Limited | 10 days | China To: | 97 | 100 mg | 1,214 | |
Description: 3,12-dioxo-5-beta-cholan-24-oic acid; CAS: 2958-05-6 |
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