4-[4-(benzyloxy)-2,6-difluorophenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00102826171 (In-Stock Building Blocks)
- CAS
- 2172490-72-9
- IUPAC Name
- 4-[4-(benzyloxy)-2,6-difluorophenyl]-1H-pyrazole
- Mol formula
- C16H12F2N2O
- Mol weight
- 286 Da
- Catalog Number(s)
- AR032SBV, BBV-118249521, CSC102826171, EN300-1586485, FCH13725163, PV-002725080505, a6_5940_29332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.0625
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102826171
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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