4-fluoro-3-methyl-2-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSS00011069068 (In-Stock Screening Compounds)
- MFCD
- MFCD28054194
- IUPAC Name
- 4-fluoro-3-methyl-2-(trifluoromethyl)benzaldehyde
- Mol formula
- C9H6F4O
- Mol weight
- 206 Da
- Catalog Number(s)
- AG01FGNU, AG278822, AGNPC-0WAOZT, BBV-56374106, BD603794, CD12134010, CS-0448163, CSC011069068, FCH2570091, GTC43884, HY-W336801, JS-5164, LN00219141, PC303149, Y3566098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011069068
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 93.50 |
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