Structure Info
- Chemspace ID
- CSSB02531768508 (In-Stock Building Blocks)
- MFCD
- MFCD01662620
- IUPAC Name
- 16,17-dimethoxy-6-(propan-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one
- Mol formula
- C23H24O6
- Mol weight
- 396 Da
- Catalog Number(s)
- GAA65945, U106343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02531768508
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 98 | 50 mg | 985 | |
Description: dihydrorotenone; CAS: 6659-45-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 50 mg | 985 | |
Description: dihydrorotenone; CAS: 6659-45-6 |
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