N-[(2,3-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00005775025 (In-Stock Building Blocks)
- MFCD
- MFCD08698071, MFCD08698071
- IUPAC Name
- N-[(2,3-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11F2N3
- Mol weight
- 223 Da
- Catalog Number(s)
- ACBRBE241, B056566, BBV-37734705, CSC005775025, CSCR00004151137, FCH17741808, OSSM_399809, PBMR238222, Z1420601036, a4_32509_57130, s_207_7021610_4146172, s_207____7021610____4146172
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- 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-[(2,3-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C11H11F2N3) - CSSB00005775025](/st/structure/200/7d7680c10af6020b1e0faface0704fca/CN1C%253DCC%2528NCC2%253DCC%253DCC%2528F%2529%253DC2F%2529%253DN1.png "C11H11F2N3")
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- CSSB00005775025
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-(2,3-difluorobenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1006961-33-6 | ||||||
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