4-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00030074145 (In-Stock Building Blocks)
- MFCD
- MFCD35395227
- IUPAC Name
- 4-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
- Mol formula
- C15H11F3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- A563757, AG02LIPT, AR02LJET, BBV-32322429, CSC030074145, CSC961742791, CSCR00961742791, EC02LKVL, ST02LK6L, TX02LJVH, Z3228552642, a6_1237_20700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00030074145
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Methoxy-4'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxaldehyde; CAS: 408372-45-2 | ||||||
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