N-[(2-chloro-3-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00006519200 (In-Stock Building Blocks)
- MFCD
- MFCD25996540, MFCD25996540
- IUPAC Name
- N-[(2-chloro-3-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11ClFN3
- Mol weight
- 240 Da
- Catalog Number(s)
- ACBFPV879, BBV-49389402, CSC005869103, CSC006519200, CSCR00005869103, Z1578889428, a4_32509_40410, s_207_7021610_16896570, s_207____7021610____16896570
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB00006519200
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 | 1,491.00 | |
Description: N-(2-chloro-3-fluorobenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1566082-19-6 | ||||||
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