1-{3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00099242298 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine
- Mol formula
- C14H19N3O
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBFOV219, BBV-499647952, CSC099242298, CSC1707509405, CSCR01707509405, PV-006147456677, Z2723068210, a6_23951_23006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00099242298
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 | 1,787.00 | |
Description: 1-(3-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)phenyl)ethan-1-amine | ||||||
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