1-{3-[3-(methoxycarbonyl)phenyl]prop-2-yn-1-yl} 3-methyl (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSMS21312237439 (Enamine REAL)
- IUPAC Name
- 1-{3-[3-(methoxycarbonyl)phenyl]prop-2-yn-1-yl} 3-methyl (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate
- Mol formula
- C22H26O6
- Mol weight
- 386 Da
- Catalog Number(s)
- m276436____14084188____17830206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS21312237439
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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