4-(3-ethylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00102979606 (In-Stock Building Blocks)
- CAS
- 2228696-03-3
- IUPAC Name
- 4-(3-ethylphenyl)-1H-pyrazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- AR032S94, BBV-137179738, CSC102979606, CSCR01430100276, EN300-1754660, IMED3271431534, PV-002834695600, a6_20852_61592, s_271570_10145086_11652210, s_271570____10145086____11652210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102979606
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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