Structure Info
- Chemspace ID
- CSSB00121572055 (In-Stock Building Blocks)
- MFCD
- MFCD22417055
- IUPAC Name
- methyl (4aS,6aR,6bR,10S,12aR,14aR,14bS)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-docosahydropicene-4a-carboxylate
- Mol formula
- C33H52O5
- Mol weight
- 529 Da
- Catalog Number(s)
- AA00BEX4, AG00BEZW, AN32452, AOS00BEZW, AR00BFOW, C11910, CS-13921, CSC121572055, D962719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.66
- Heavy atoms count
- 38
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121572055
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 100 mg | 196 | |
Angene International Limited | 5 days | China To: | 98 | 250 mg | 324 | |
Angene International Limited | 5 days | China To: | 98 | 1 g | 647 | |
Description: (4AS,6AR,6BR,10S,12AR,14AR,14BR)-METHYL 10-ACETOXY-2,2,6A,6B,9,9,12A-HEPTAMETHYL-14-OXO-DOCOSAHYDROPICENE-4A-CARBOXYLATE; CAS: 25493-94-1 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 230 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 413 | |
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 688 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 868 | |
Description: (4aS,6aR,6bR,10S,12aR,14aR,14bR)-Methyl 10-acetoxy-2,2,6a,6b,9,9,12a-heptaMethyl-14-oxo-docosahydropicene-4a-carboxylate; CAS: 25493-94-1 |
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