N-[(2-chloro-4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00006170028 (In-Stock Building Blocks)
- MFCD
- MFCD23766901, MFCD23766901
- IUPAC Name
- N-[(2-chloro-4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11ClFN3
- Mol weight
- 240 Da
- Catalog Number(s)
- ACBRZW346, BBV-42338798, CSC005869111, CSC006170028, CSCR00005869111, FCH11231072, Z1447489643, a4_32509_26660, s_207_7021610_7344042, s_207____7021610____7344042
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2-chloro-4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C11H11ClFN3) - CSSB00006170028](/st/structure/200/b4fffe3e550302d3d6baa3e78ee4a1ab/CN1C%253DCC%2528NCC2%253DCC%253DC%2528F%2529C%253DC2Cl%2529%253DN1.png "C11H11ClFN3")
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- CSSB00006170028
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 | 1,485.00 | |
Description: N-(2-chloro-4-fluorobenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1518384-44-5 | ||||||
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