4-(3,4,5-trifluorophenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00103038375 (In-Stock Building Blocks)
- CAS
- 2228621-19-8
- MFCD
- MFCD36438370
- IUPAC Name
- 4-(3,4,5-trifluorophenyl)-1H-pyrazole
- Mol formula
- C9H5F3N2
- Mol weight
- 198 Da
- Catalog Number(s)
- AR032RG6, BBV-137237859, CSC103038375, EC032SWY, EN300-1825783, IMED2204953760, ST032S7Y, Z2204872523, a6_20852_17988, s_271570_10145086_15548734, s_271570____10145086____15548734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- 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
- CSSB00103038375
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: 4-(3,4,5-trifluorophenyl)-1H-pyrazole; CAS: 2228621-19-8 | ||||||
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