[(4-chloro-3-fluorophenyl)methyl][(1-cyclopropyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB02204931839 (In-Stock Building Blocks)
- IUPAC Name
- [(4-chloro-3-fluorophenyl)methyl][(1-cyclopropyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C14H15ClFN3
- Mol weight
- 280 Da
- Catalog Number(s)
- ACBFIX699, BBV-139216391, a4_18882_26009, s_207_24607832_26208144, s_207____24607832____26208144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(4-chloro-3-fluorophenyl)methyl][(1-cyclopropyl-1H-pyrazol-4-yl)methyl]amine (C14H15ClFN3) - CSSB02204931839](/st/structure/200/109bdf86120be00376eef423671cb097/FC1%253DCC%2528CNCC2%253DCN%2528N%253DC2%2529C2CC2%2529%253DCC%253DC1Cl.png "C14H15ClFN3")
- Zoom the structure
- CSSB02204931839
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 | 1,631.00 | |
Description: N-(4-chloro-3-fluorobenzyl)-1-(1-cyclopropyl-1H-pyrazol-4-yl)methanamine | ||||||
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