3-(2-methoxyphenyl)-5-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00000123216 (In-Stock Building Blocks)
- MFCD
- MFCD19314190, MFCD34864239
- IUPAC Name
- 3-(2-methoxyphenyl)-5-methyl-1H-pyrazole
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- A197826, A197829, AR0336MT, BBV-106047164, BBV-39698857, CSC000123216, CSC1384457798, CSCR01384457798, EC03383L, FCH1123692, FCH7906940, ST0337EL, Z3241480285, a6_1930_49404, s_271570_11829890_22434240, s_271570____11829890____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000123216
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: 3-(2-methoxyphenyl)-5-methyl-1H-pyrazole; CAS: 2303641-50-9 | ||||||
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