[(4-chloropyridin-2-yl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB01526679225 (In-Stock Building Blocks)
- IUPAC Name
- [(4-chloropyridin-2-yl)methyl][(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C14H19ClN4
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBFLP201, BBV-923138780, CSCR01526679225, PV-002907180112, a4_13996_34133, s_270004_8293472_13771518, s_270004____8293472____13771518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01526679225
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 | 1,717.00 | |
Description: 1-(4-chloropyridin-2-yl)-N-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)methanamine | ||||||
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