[2-(3-methoxyphenyl)ethyl]({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00025812163 (In-Stock Building Blocks)
- MFCD
- MFCD29061012
- IUPAC Name
- [2-(3-methoxyphenyl)ethyl]({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
- Mol formula
- C16H23N3O
- Mol weight
- 273 Da
- Catalog Number(s)
- AR01KR6P, B053233, BBV-57913918, CSC025812163, CSCR00045491118, EC01KSNH, PBMR234897, ST01KRYH, Z1186047219, a4_102280_24613, s_270004____8290346____7548952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025812163
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-isopropyl-1H-pyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine; CAS: 1855941-48-8 | ||||||
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