[(1-methyl-1H-pyrazol-3-yl)methyl][(2,4,5-trifluorophenyl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00001855379 (In-Stock Building Blocks)
- IUPAC Name
- [(1-methyl-1H-pyrazol-3-yl)methyl][(2,4,5-trifluorophenyl)methyl]amine
- Mol formula
- C12H12F3N3
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBRSR594, BBV-58089084, CSC001855379, CSC018535958, CSCR00018535958, SEL13868091, Z1552496513, a4_3944_44439, s_270004_24792762_7548840, s_270004____24792762____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001855379
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 | 1,529.00 | |
Description: 1-(1-methyl-1H-pyrazol-3-yl)-N-(2,4,5-trifluorobenzyl)methanamine; CAS: 1985890-72-9 | ||||||
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