2-(3,4,5-trifluorophenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011990703 (In-Stock Building Blocks)
- MFCD
- MFCD19655538, MFCD35134218
- IUPAC Name
- 2-(3,4,5-trifluorophenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C10H5F3N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- AR032TQE, BBV-112584080, BBV-92893791, CSC011990703, EC032V76, FCH17212826, ST032UI6, SY348214, Y1403670, ZXC324879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011990703
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-(3,4,5-trifluorophenyl)-1H-imidazole-5-carbaldehyde; CAS: 1342662-40-1 | ||||||
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