[2-(3-methoxyphenyl)ethyl][(1-propyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00025812153 (In-Stock Building Blocks)
- MFCD
- MFCD29060969
- IUPAC Name
- [2-(3-methoxyphenyl)ethyl][(1-propyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C16H23N3O
- Mol weight
- 273 Da
- Catalog Number(s)
- AR01KR2K, B053183, BBV-57922712, CSC025812153, CSCR00045498073, EC01KSJC, PBMR234849, ST01KRUC, Z1220761753, a4_102280_54763, s_270004____8290346____7549026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025812153
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-methoxyphenyl)-N-[(1-propyl-1H-pyrazol-4-yl)methyl]ethanamine; CAS: 1856049-34-7 | ||||||
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