Ethyl 1-[(2,4,5-trifluorophenyl)methyl]-1H-pyrazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB21287847877 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 1-[(2,4,5-trifluorophenyl)methyl]-1H-pyrazole-4-carboxylate
- Mol formula
- C13H11F3N2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-1464792771, EN300-54936041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21287847877
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 423.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 542.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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