Structure Info
- Chemspace ID
- CSCS06741706987 (Synthesis)
- IUPAC Name
- 2-methyl-4-oxo-3-[(2E)-penta-2,4-dien-1-yl]cyclopent-2-en-1-yl 3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C22H28O5
- Mol weight
- 372 Da
- Catalog Number(s)
- AA00817I, AD74714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06741706987
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 35 days | United States To: | 90 | 25 mg | 111 | |
AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 152 | |
AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 220 | |
Description: CAS: 121-29-9 |
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