[2-(3,4-dimethoxyphenyl)ethyl][(1-ethyl-1H-pyrazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00025812134 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3,4-dimethoxyphenyl)ethyl][(1-ethyl-1H-pyrazol-3-yl)methyl]amine
- Mol formula
- C16H23N3O2
- Mol weight
- 289 Da
- Catalog Number(s)
- AR01KQQC, B053021, CSC025812134, CSCR00075456831, EC01KS74, PBMR234702, ST01KRI4, Z3219956136, a4_202931_65287, s_270004____8288768____13770604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025812134
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: 2-(3,4-dimethoxyphenyl)-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]ethanamine; CAS: 1856075-26-7 | ||||||
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