7-(2-methoxyphenyl)-2-methyl-1H-indene
Structure Info
- Chemspace ID
- CSSB06581811635 (In-Stock Building Blocks)
- IUPAC Name
- 7-(2-methoxyphenyl)-2-methyl-1H-indene
- Mol formula
- C17H16O
- Mol weight
- 236 Da
- Catalog Number(s)
- AR033B1G, a6_1930_37675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581811635
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire