[(2,3-difluorophenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00001319260 (In-Stock Building Blocks)
- MFCD
- MFCD08696732
- IUPAC Name
- [(2,3-difluorophenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
- Mol formula
- C12H13F2N3
- Mol weight
- 237 Da
- Catalog Number(s)
- ACBFAF829, B056352, BBV-48819811, CSC001319260, CSCR00008643204, FCH16764414, OSSM_399659, PBMR238009, Z1552496137, a4_37484_44439, s_270004_12409820_7548840, s_270004____12409820____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 17
- 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
- CSSB00001319260
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 | 1,582.00 | |
Description: N-(2,3-difluorobenzyl)-1-(1-methyl-1H-pyrazol-3-yl)methanamine; CAS: 1006463-35-9 | ||||||
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