[(1,5-dimethyl-1H-pyrazol-3-yl)methyl][(3-fluoro-2-methoxyphenyl)methyl]amine
Structure Info
- Chemspace ID
- CSSB06752444575 (In-Stock Building Blocks)
- IUPAC Name
- [(1,5-dimethyl-1H-pyrazol-3-yl)methyl][(3-fluoro-2-methoxyphenyl)methyl]amine
- Mol formula
- C14H18FN3O
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBFTH311, BBV-781078521, a4_23226_313751, s_270004_14718382_22640866, s_270004____14718382____22640866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [(1,5-dimethyl-1H-pyrazol-3-yl)methyl][(3-fluoro-2-methoxyphenyl)methyl]amine (C14H18FN3O) - CSSB06752444575](/st/structure/200/6b17e1e8f462d4c6975cbaa4bad74d58/COc1c%2528F%2529cccc1CNCc2cc%2528C%2529n%2528C%2529n2.png "C14H18FN3O")
- Zoom the structure
- CSSB06752444575
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,552.00 | |
Description: 1-(1,5-dimethyl-1H-pyrazol-3-yl)-N-(3-fluoro-2-methoxybenzyl)methanamine | ||||||
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