5-(2-fluorophenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010994537 (In-Stock Building Blocks)
- MFCD
- MFCD27933073
- IUPAC Name
- 5-(2-fluorophenyl)-1-methyl-1H-pyrazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- A198257, AG02HND6, AR02HO26, BBV-55255619, CSC010994537, EC02HPIY, FCH2500995, PV-002823560399, ST02HOTY, TX02HOIU, a6_15143_21405, s_271570_9176438_11651888, s_271570____9176438____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
- CSSB00010994537
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-(2-Fluorophenyl)-1-methyl-1H-pyrazole; CAS: 924287-91-2 | ||||||
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