8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00010713244 (In-Stock Building Blocks)
- MFCD
- MFCD22543897, MFCD22543897
- IUPAC Name
- 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C10H8F3NO
- Mol weight
- 215 Da
- Catalog Number(s)
- A189008866, A375756, AG101678, BBV-46748140, BD00749938, CM502003, CSC010713244, FCH2279771, UFC00379, Y4027397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010713244
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 2,732.40 | |
Description: CAS: 1394003-79-2 | ||||||
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