3-fluoro-4-[2-(4-formyl-1H-pyrazol-1-yl)acetyl]benzonitrile
Structure Info
- Chemspace ID
- CSSB21332048782 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-4-[2-(4-formyl-1H-pyrazol-1-yl)acetyl]benzonitrile
- Mol formula
- C13H8FN3O2
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-2181119188, EN300-54908871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21332048782
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 904.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,027.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,981.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,421.00 |
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