7-phenyl-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00005678472 (In-Stock Building Blocks)
- MFCD
- MFCD00958558, MFCD00958558
- IUPAC Name
- 7-phenyl-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C16H14O
- Mol weight
- 222 Da
- Catalog Number(s)
- AG01GCNO, AR01GDCO, BBV-34764321, CSC005678472, CSC1036147178, CSCR01036147178, EC01GETG, JH683863, ST01GE4G, TX01GDTC, Z3230237638, a6_10714_63185, s_271570_9007430_11652362, s_271570____9007430____11652362
- 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
- CSSB00005678472
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: 1(2H)-Naphthalenone, 3,4-dihydro-7-phenyl-; CAS: 41526-73-2 | ||||||
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