5-(2,3,4-trimethoxyphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB06587721075 (In-Stock Building Blocks)
- MFCD
- MFCD35454738
- IUPAC Name
- 5-(2,3,4-trimethoxyphenyl)-1H-pyrazole
- Mol formula
- C12H14N2O3
- Mol weight
- 234 Da
- Catalog Number(s)
- AR01P8VM, BBV-1166947928, EC01PACE, ST01P9NE, SY407307, Y4005323, ZXC371648, a6_28506_47141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587721075
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: 1H-Pyrazole, 3-(2,3,4-trimethoxyphenyl)-; CAS: 154257-71-3 | ||||||
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