2-(2,5-difluorophenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010184428 (In-Stock Building Blocks)
- MFCD
- MFCD14583161, MFCD35134244
- IUPAC Name
- 2-(2,5-difluorophenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C10H6F2N2O
- Mol weight
- 208 Da
- Catalog Number(s)
- AR032V1A, BBV-1696215804, BBV-45161824, CSC010184428, EC032WI2, FCH1733859, ST032VT2, SY348241, Y1403684, ZXC324882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 15
- 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
- CSSB00010184428
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-(2,5-difluorophenyl)-1H-imidazole-5-carbaldehyde; CAS: 1642808-99-8 | ||||||
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