1-methyl-5-(2,3,4-trifluorophenyl)-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00125608641 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-5-(2,3,4-trifluorophenyl)-1H-pyrazol-3-amine
- Mol formula
- C10H8F3N3
- Mol weight
- 227 Da
- Catalog Number(s)
- ACWDQM881, BBV-152269504, CSC125608641, H91451, PV-007989438443, a6_6812_52315, s_271570_13419810_21749728, s_271570____13419810____21749728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00125608641
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 | 1,533.00 | |
Description: 1-methyl-5-(2,3,4-trifluorophenyl)-1H-pyrazol-3-amine | ||||||
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