[(3-chloro-4-methoxyphenyl)methyl][(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00033325207 (In-Stock Building Blocks)
- MFCD
- MFCD25244813
- IUPAC Name
- [(3-chloro-4-methoxyphenyl)methyl][(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C14H18ClN3O
- Mol weight
- 280 Da
- Catalog Number(s)
- ACBFOU468, BBV-49445359, CSC033325207, CSC036059541, CSCR00036059541, Z1518002109, a4_20853_20384, s_207_13101752_7834748, s_207____13101752____7834748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- 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
- Zoom the structure
- CSSB00033325207
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 | 1,503.00 | |
Description: N-(3-chloro-4-methoxybenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine; CAS: 1708075-50-6 | ||||||
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