1-[4-fluoro-2-(trifluoromethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000038653 (In-Stock Building Blocks)
- MFCD
- MFCD00061263, MFCD00061263
- IUPAC Name
- 1-[4-fluoro-2-(trifluoromethyl)phenyl]propan-1-one
- Mol formula
- C10H8F4O
- Mol weight
- 220 Da
- Catalog Number(s)
- 2320AQ, 34186, 34186-0.25G, A013007036, A202618, A246440, AA00BJ3J, ACDS-072277, ADB8008249001, AF37867, AG00BJ6B, AG177761, AOS00BJ6B, AR00BJVB, ArZ-UP122641, BBV-45063923, BD331008, CD12092916, CS-0061425, CSC000038653, D770892, FCH1679384, HY-W024913, IMED3244824557, LN02200691, OFC239107267, PC4377U, PJA10726, PS-11286, SAB-113177, TX00BKBZ, ZX-AE062342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000038653
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 4'-Fluoro-2'-(trifluoromethyl)propiophenone; CAS: 239107-26-7 | ||||||
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