N-[(4-fluoro-2-methylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00005607887 (In-Stock Building Blocks)
- MFCD
- MFCD16717784, MFCD16717784
- IUPAC Name
- N-[(4-fluoro-2-methylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C12H14FN3
- Mol weight
- 219 Da
- Catalog Number(s)
- ACBFYB663, BBV-33976946, CSC003662516, CSC005607887, CSCR00003662516, FCH12244981, Z1420602004, a4_32509_326, s_207_7021610_2560360, s_207____7021610____2560360
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-fluoro-2-methylphenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C12H14FN3) - CSSB00005607887](/st/structure/200/00573a336187b14d09557802a9b885cb/CN1C%253DCC%2528NCC2%253DCC%253DC%2528F%2529C%253DC2C%2529%253DN1.png "C12H14FN3")
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- CSSB00005607887
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 | 1,488.00 | |
Description: N-(4-fluoro-2-methylbenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1249275-47-5 | ||||||
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