[(1-methyl-1H-pyrazol-4-yl)methyl][2-(3-methylphenyl)ethyl]amine
Structure Info
- Chemspace ID
- CSSB00007975025 (In-Stock Building Blocks)
- MFCD
- MFCD17959411
- IUPAC Name
- [(1-methyl-1H-pyrazol-4-yl)methyl][2-(3-methylphenyl)ethyl]amine
- Mol formula
- C14H19N3
- Mol weight
- 229 Da
- Catalog Number(s)
- AR032ZVF, BBV-34168602, CSC007370045, CSC007975025, CSCR00007370045, EC0331C7, FCG1164649638, ST0330N7, Z1164259897, a4_95875_33587, s_270004_8294730_7454744, s_270004____8294730____7454744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007975025
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(3-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine; CAS: 1285641-55-5 | ||||||
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