3-(furan-2-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB02125604142 (In-Stock Building Blocks)
- MFCD
- MFCD01315248
- IUPAC Name
- 3-(furan-2-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- Mol formula
- C14H9F3O2
- Mol weight
- 266 Da
- Catalog Number(s)
- 7M-929, AA00IYOM, AI84658, PNA01812, TX00IZX2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125604142
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 568.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 849.20 | |
Description: 3-(2-furyl)-1-[4-(trifluoromethyl)phenyl]-2-propen-1-one; CAS: 339018-12-1 | ||||||
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