Structure Info
- Chemspace ID
- CSSB14929136296 (In-Stock Building Blocks)
- IUPAC Name
- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-4-one
- Mol formula
- C30H48O2
- Mol weight
- 441 Da
- Catalog Number(s)
- AA024FYL, AG024G1D, AR024GQD, HY-156754, T79892, Y3308167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.78
- Heavy atoms count
- 32
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929136296
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 636 | |
Description: CAS: 65043-60-9 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,032 | |
Description: CAS: 65043-60-9 |
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