5-(2,3-difluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00159350709 (In-Stock Building Blocks)
- MFCD
- MFCD18404678, MFCD18404678
- IUPAC Name
- 5-(2,3-difluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C16H12F2O
- Mol weight
- 258 Da
- Catalog Number(s)
- AR0332MD, BBV-766624787, CSC1410715183, CSC159350709, CSCR01410715183, EC033435, PV-002922734240, ST0333E5, a6_3279_9825, s_271570_13019896_11652654, s_271570____13019896____11652654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 19
- 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
- CSSB00159350709
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-(2,3-difluorophenyl)-3,4-dihydro-2H-naphthalen-1-one; CAS: 1261591-28-9 | ||||||
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