[2-(3-methoxyphenyl)ethyl]({[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00025812367 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3-methoxyphenyl)ethyl]({[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl})amine
- Mol formula
- C17H25N3O
- Mol weight
- 287 Da
- Catalog Number(s)
- AR01KROT, B053477, CSC025812367, EC01KT5L, PBMR235138, ST01KSGL, a4_102280_18470, s_270004____8290346____8633940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025812367
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: [(1-isobutyl-1H-pyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine; CAS: 1856099-10-9 | ||||||
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