2-methyl-4-phenyl-1,2,3,5,6,7-hexahydro-s-indacen-1-one
Structure Info
- Chemspace ID
- CSSB00102463292 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-4-phenyl-1,2,3,5,6,7-hexahydro-s-indacen-1-one
- Mol formula
- C19H18O
- Mol weight
- 262 Da
- Catalog Number(s)
- 271570____2339120____2339819, 32662, AD13872, AR021O00, CSC102463292, EC021PGS, ST021ORS, TX021OGO, setm-885
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102463292
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one; CAS: 656800-68-9 | ||||||
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