3-(2,3,4-trifluorophenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010957173 (In-Stock Building Blocks)
- MFCD
- MFCD26721212
- IUPAC Name
- 3-(2,3,4-trifluorophenyl)-1H-pyrazole
- Mol formula
- C9H5F3N2
- Mol weight
- 198 Da
- Catalog Number(s)
- A198098, AG02HNCB, AR02HO1B, BBV-106012421, BBV-54543285, CSC010957173, CSC999116367, CSCR00999116367, EC02HPI3, FCH2473065, FCH7810495, ST02HOT3, SY407357, TX02HOHZ, Y4006310, Z3242844179, ZXC371841, a6_6812_47141, s_271570_13419810_10420362, s_271570____13419810____10420362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010957173
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: 3-(2,3,4-Trifluorophenyl)-1H-pyrazole; CAS: 154258-84-1 | ||||||
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