1-ethyl-5-(4-fluorophenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010990775 (In-Stock Building Blocks)
- MFCD
- MFCD27927409
- IUPAC Name
- 1-ethyl-5-(4-fluorophenyl)-1H-pyrazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- A198346, AR01SQPJ, BBV-55252682, CSC010990775, CSC1712397597, CSCR01712397597, EC01SS6B, FCH2498098, PV-002798953901, ST01SRHB, a6_848_173917, s_271570_9176328_13286440, s_271570____9176328____13286440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010990775
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: 1-Ethyl-5-(4-fluorophenyl)-1H-pyrazole; CAS: 689251-76-1 | ||||||
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