5-phenyl-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB01036132381 (In-Stock Building Blocks)
- MFCD
- MFCD33019365, MFCD33019365
- IUPAC Name
- 5-phenyl-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C16H14O
- Mol weight
- 222 Da
- Catalog Number(s)
- 261226, A1-71722, AR03351F, BBV-767378404, CSCR01036132381, EC0336I7, ST0335T7, Z3214143998, a6_10714_9825, s_271570_9007430_11652654, s_271570____9007430____11652654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01036132381
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: 5-phenyl-3,4-dihydro-2H-naphthalen-1-one; CAS: 90401-62-0 | ||||||
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