2-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-5-one
Structure Info
- Chemspace ID
- CSSB00000062883 (In-Stock Building Blocks)
- MFCD
- MFCD13189688
- IUPAC Name
- 2-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-5-one
- Mol formula
- C10H8F3NO
- Mol weight
- 215 Da
- Catalog Number(s)
- AD289357, AG224369, BBLS00000062883, BBV-45070659, BD196190, CD11028528, CSC000062883, FCH1684619, K10384, LN01243530, PBMR229588, QKB30186, TX00457R, Y3601855, bbls00000062883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000062883
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 310.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 770.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 1,810.00 | |
Description: 2-(trifluoromethyl)-7,8-dihydroquinolin-5(6H)-one; CAS: 890301-86-7 | ||||||
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