2-(3-fluorophenyl)-1H-imidazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00021257593 (In-Stock Building Blocks)
- MFCD
- MFCD10696717, MFCD14583157
- IUPAC Name
- 2-(3-fluorophenyl)-1H-imidazole-5-carbaldehyde
- Mol formula
- C10H7FN2O
- Mol weight
- 190 Da
- Catalog Number(s)
- AR032WDZ, BBV-38465713, BBV-93042109, CSC021257593, CSC116297001, EC032XUR, H11003, ST032X5R, SY348187, Y1403651, ZXC373651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 14
- 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
- CSSB00021257593
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-fluorophenyl)-1H-imidazole-5-carbaldehyde; CAS: 944898-03-7 | ||||||
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