7-methoxy-6-phenyl-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB21253042899 (In-Stock Building Blocks)
- IUPAC Name
- 7-methoxy-6-phenyl-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C17H16O2
- Mol weight
- 252 Da
- Catalog Number(s)
- AR01PIRX, EC01PK8P, ST01PJJP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253042899
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: 3,4-Dihydro-7-methoxy-6-phenyl-1(2H)-naphthalenone; CAS: 169300-50-9 | ||||||
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