1-methyl-5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl 2,2-dimethylpropanoate
Structure Info
- Chemspace ID
- CSSB20621672762 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl 2,2-dimethylpropanoate
- Mol formula
- C16H20O3
- Mol weight
- 260 Da
- Catalog Number(s)
- 10R1246, BBLS20621672762, bbls20621672762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621672762
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: 2,2-Dimethyl-propionic acid 1-methyl-5-oxo-5,6,7,8-tetrahydro-naphthalen-2-yl ester | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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