N-[(3-bromo-4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000374580 (In-Stock Building Blocks)
- MFCD
- MFCD12156878, MFCD12156878
- IUPAC Name
- N-[(3-bromo-4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11BrFN3
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBFJS200, BBV-29401248, CSC000374580, CSC006883210, CSCR00006883210, FCG1420990146, Z1420600405, a4_32509_11292, s_207_7021610_109918, s_207____7021610____109918
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- 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-[(3-bromo-4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (C11H11BrFN3) - CSSB00000374580](/st/structure/200/9b4d415482e6706292770f6584d91039/CN1C%253DCC%2528NCC2%253DCC%253DC%2528F%2529C%2528Br%2529%253DC2%2529%253DN1.png "C11H11BrFN3")
- Zoom the structure
- CSSB00000374580
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 | 1,484.00 | |
Description: N-(3-bromo-4-fluorobenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1183468-91-8 | ||||||
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