[(1-methyl-1H-pyrazol-4-yl)methyl][(pyridin-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000200762 (In-Stock Building Blocks)
- MFCD
- MFCD08698890
- IUPAC Name
- [(1-methyl-1H-pyrazol-4-yl)methyl][(pyridin-2-yl)methyl]amine
- Mol formula
- C11H14N4
- Mol weight
- 202 Da
- Catalog Number(s)
- ACZDUE470, BBV-153996, CSC000200762, FCH13863891, OR1174612, PV-003162450714, Y5234490, Z90507389, a4_21336_7538, s_270004_8291188_7547634, s_270004____8291188____7547634
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [(1-methyl-1H-pyrazol-4-yl)methyl][(pyridin-2-yl)methyl]amine (C11H14N4) - CSSB00000200762](/st/structure/200/a40605e30d67768a36e9f4dd197f74d1/CN1C%253DC%2528CNCC2%253DCC%253DCC%253DN2%2529C%253DN1.png "C11H14N4")
- Zoom the structure
- CSSB00000200762
Items Overall 6 items from 2 suppliers
| 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 | 1,236.00 | |
Description: 1-(1-methyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)methanamine; CAS: 1006959-17-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 954.50 | |
Description: 1-(1-methyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)methanamine; CAS: 1006959-17-6 | ||||||
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