5-(3-fluorophenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00055738806 (In-Stock Building Blocks)
- MFCD
- MFCD34825973
- IUPAC Name
- 5-(3-fluorophenyl)-1-methyl-1H-pyrazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- A125010, AG02GNT3, AR02GOI3, BBV-106064969, CSC055738806, CSC1416033565, CSCR01416033565, EC02GPYV, FCH7842757, PV-002873630904, ST02GP9V, TX02GOYR, a6_15143_42551, s_271570_9176444_11651888, s_271570____9176444____11651888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00055738806
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: 5-(3-fluorophenyl)-1-methyl-1H-pyrazole; CAS: 1889047-93-1 | ||||||
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