[2-(3,4-dimethoxyphenyl)ethyl][(1-ethyl-1H-pyrazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00025812141 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3,4-dimethoxyphenyl)ethyl][(1-ethyl-1H-pyrazol-4-yl)methyl]amine
- Mol formula
- C16H23N3O2
- Mol weight
- 289 Da
- Catalog Number(s)
- AR01KQYJ, B053134, CSC025812141, CSCR00075656700, EC01KSFB, FCG1183138193, PBMR234805, ST01KRQB, Z1182748452, a4_202931_52674, s_270004____8288768____7548942
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(3,4-dimethoxyphenyl)ethyl][(1-ethyl-1H-pyrazol-4-yl)methyl]amine (C16H23N3O2) - CSSB00025812141](/st/structure/200/3a6356f5f10dfabf1590b9017dcb557c/CCN1C%253DC%2528CNCCC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DN1.png "C16H23N3O2")
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- CSSB00025812141
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-(3,4-dimethoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]ethanamine; CAS: 1855941-19-3 | ||||||
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