7-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00160503791 (In-Stock Building Blocks)
- MFCD
- MFCD16321151, MFCD16321151
- IUPAC Name
- 7-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C16H13FO
- Mol weight
- 240 Da
- Catalog Number(s)
- AG0339VR, AR033AKR, BBV-161730544, CSC1036147166, CSC160503791, CSCR01036147166, EC033C1J, ST033BCJ, TX033B1F, Z3241439931, a6_848_63185, s_271570_9176148_11652362, s_271570____9176148____11652362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 18
- 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
- CSSB00160503791
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: 7-(4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one; CAS: 229006-59-1 | ||||||
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