4-[3-(benzyloxy)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00103047206 (In-Stock Building Blocks)
- CAS
- 2228798-49-8
- MFCD
- MFCD34652791, MFCD34652791
- IUPAC Name
- 4-[3-(benzyloxy)phenyl]-1H-pyrazole
- Mol formula
- C16H14N2O
- Mol weight
- 250 Da
- Catalog Number(s)
- A1-46672, AA0EXFM5, BBV-137245791, CSC103047206, EN300-1866348, IMED994954591, JQ74409, TX0EXGUL, Z994873354, a6_6894_29332, s_271570_10145086_21751400, s_271570____10145086____21751400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- 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
- CSSB00103047206
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 795.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,039.50 | |
Description: 4-[3-(benzyloxy)phenyl]-1H-pyrazole; CAS: 2228798-49-8 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 674.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 883.30 | |
Description: 4-[3-(benzyloxy)phenyl]-1H-pyrazole; CAS: 2228798-49-8 | ||||||
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