[2-(3,4-dimethoxyphenyl)ethyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00025812114 (In-Stock Building Blocks)
- MFCD
- MFCD04968618
- IUPAC Name
- [2-(3,4-dimethoxyphenyl)ethyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine
- Mol formula
- C15H21N3O2
- Mol weight
- 275 Da
- Catalog Number(s)
- AR01KQMU, B052971, BBV-27135857, CSC025812114, CSCR00046781680, EC01KS3M, PBMR234658, ST01KREM, Z1323576185, a4_202931_45049, s_270004____8288768____7548242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025812114
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-methyl-1H-pyrazol-5-yl)methyl]ethanamine; CAS: 1856077-09-2 | ||||||
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