3-(benzyloxy)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00135418432 (In-Stock Building Blocks)
- MFCD
- MFCD31704352, MFCD31704352
- IUPAC Name
- 3-(benzyloxy)-1-methyl-1H-pyrazole
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- 34a_100012642153_100015291786, 68R1008, AG024UFW, BBV-169436827, CSC135418432, CSC1899636773, CSCR01899636773, FCH20191853, PBMR333720, PBU6525, PV-002711108462, TX024VLK, X183939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135418432
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,427.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 3-Benzyloxy-1-methyl-1H-pyrazole; CAS: 1401812-32-5 | ||||||
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