[(1-methyl-1H-pyrazol-3-yl)methyl][2-(piperidin-1-yl)ethyl]amine
Structure Info
- Chemspace ID
- CSSB00005709420 (In-Stock Building Blocks)
- MFCD
- MFCD23721225
- IUPAC Name
- [(1-methyl-1H-pyrazol-3-yl)methyl][2-(piperidin-1-yl)ethyl]amine
- Mol formula
- C12H22N4
- Mol weight
- 222 Da
- Catalog Number(s)
- AR02WEUS, BBV-46766011, CSC005709420, CSCR00004123929, EC02WGBK, LN00310041, PBMR198382, ST02WFMK, Z1163305704, a4_6629_44439, s_270004_8349670_7548840, s_270004____8349670____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005709420
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: N-[(1-methylpyrazol-3-yl)methyl]-2-piperidin-1-ylethanamine; CAS: 1549947-82-1 | ||||||
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