2-(2-fluorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00000579838 (In-Stock Building Blocks)
- MFCD
- MFCD01214089
- IUPAC Name
- 2-(2-fluorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C16H14FNO
- Mol weight
- 255 Da
- Catalog Number(s)
- 1778-2064, 7112892173, A626890, AA02LU7Y, AG-690/11635778, AG02LUAQ, AKOS001604986, AR02LUZQ, BBV-32026324, BR78074, CSC000579838, CSCR00025620626, CUS27893044, IBS-L0138920, OSSK_199950, ST02LVRI, STK065616, TX02LVGE, UZI/8088164, Z27717167, ZX-RC032992, a1_53731_1109, s11____51315____53521, s1626____513618____511458, s22____57679____58903, s270062____7594690____28366068, s527____153923____156132, s_527_153923_156132, s_527____153923____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000579838
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (3,4-Dihydro-2(1H)-isoquinolinyl)(2-fluorophenyl)methanone; CAS: 312924-66-6 | ||||||
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