Structure Info
- Chemspace ID
- CSSB17214190559 (In-Stock Building Blocks)
- MFCD
- MFCD35268703
- IUPAC Name
- methyl (2R,4aS,6aS,12bS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylate
- Mol formula
- C30H42O4
- Mol weight
- 467 Da
- Catalog Number(s)
- A2676736, AA0EXL8Z, BD02565095, H38771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.05
- Heavy atoms count
- 34
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB17214190559
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 mg | 171 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 mg | 596 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 10 mg | 874 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 25 mg | 1487 | |
Description: Name:Methyl (2R,4aS,6aS,12bS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylate; Hazard statement: 6.1; CAS: 31654-72-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 50 mg | 162.8 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 317.9 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 759 | |
Description: Methyl (2R,4aS,6aS,12bS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylate; CAS: 31654-72-5 | ||||||
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