2'-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00102822064 (In-Stock Building Blocks)
- CAS
- 2171932-95-7
- MFCD
- MFCD35333912, MFCD35333912
- IUPAC Name
- 2'-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde
- Mol formula
- C15H11F3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- A1-105007, A381638, AG02JVW9, AR02JWL9, BBV-118417505, CSC102822064, CSCR00954683648, EC02JY21, EN300-1586066, ST02JXD1, TX02JX1X, Z2680905584, a6_51566_34155
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- 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
![Chemical structure of 2'-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde (C15H11F3O2) - CSSB00102822064](/st/structure/200/9777190c34b2f202d38c6758e7de11d0/COC1%253DCC%2528%253DCC%253DC1C1%253DCC%253DCC%253DC1C%253DO%2529C%2528F%2529%2528F%2529F.png "C15H11F3O2")
- Zoom the structure
- CSSB00102822064
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: 2-[2-methoxy-4-(trifluoromethyl)phenyl]benzaldehyde; CAS: 2171932-95-7 | ||||||
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