1-[3-(1-ethyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00005556363 (In-Stock Building Blocks)
- MFCD
- MFCD16107054, MFCD16107054
- IUPAC Name
- 1-[3-(1-ethyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
- Mol formula
- C13H17N3
- Mol weight
- 215 Da
- Catalog Number(s)
- ACBFQG641, BBV-33344699, CSC005556363, CSC1586323482, CSCR01586323482, FCH528376, PV-004286830790, Z2722946920, a6_20574_23006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005556363
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 | 1,706.00 | |
Description: 1-(3-(1-ethyl-1H-pyrazol-4-yl)phenyl)ethan-1-amine; CAS: 1249460-41-0 | ||||||
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