2-(2-fluoro-6-methoxyphenyl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010184461 (In-Stock Building Blocks)
- MFCD
- MFCD14583228, MFCD35134334
- IUPAC Name
- 2-(2-fluoro-6-methoxyphenyl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C11H9FN2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- AR032WE1, BBV-1696217306, BBV-77906074, CSC010184461, EC032XUT, FCH2815471, ST032X5T, SY348337, Y1403721, ZXC373664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010184461
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-fluoro-6-methoxyphenyl)-1H-imidazole-5-carbaldehyde; CAS: 1822815-31-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire