[(3-chloro-2-methylphenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00108537418 (In-Stock Building Blocks)
- IUPAC Name
- [(3-chloro-2-methylphenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
- Mol formula
- C13H16ClN3
- Mol weight
- 250 Da
- Catalog Number(s)
- ACBFMN520, BBV-143270920, CSC011045863, CSC108537418, CSCR00011045863, Z2769706057, a4_49821_58138, s_270004_14518442_7548840, s_270004____14518442____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(3-chloro-2-methylphenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine (C13H16ClN3) - CSSB00108537418](/st/structure/200/e577caf5e045b49e11a2e96224ce8f4e/CN1C%253DCC%2528CNCC2%253DCC%253DCC%2528Cl%2529%253DC2C%2529%253DN1.png "C13H16ClN3")
- Zoom the structure
- CSSB00108537418
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 | 1,674.00 | |
Description: N-(3-chloro-2-methylbenzyl)-1-(1-methyl-1H-pyrazol-3-yl)methanamine | ||||||
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