[(3-methoxyphenyl)methyl]({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00050726762 (In-Stock Building Blocks)
- IUPAC Name
- [(3-methoxyphenyl)methyl]({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
- Mol formula
- C15H21N3O
- Mol weight
- 259 Da
- Catalog Number(s)
- AR0330M9, BBV-57913770, CSC026665961, CSC050726762, CSCR00026665961, EC033231, ST0331E1, Z1186043877, a4_16003_24613, s_270004_8288394_7548952, s_270004____8288394____7548952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00050726762
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: 1-(3-methoxyphenyl)-N-[(1-propan-2-ylpyrazol-4-yl)methyl]methanamine; CAS: 1919713-82-8 | ||||||
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