(2-phenylethyl)({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00003476629 (In-Stock Building Blocks)
- MFCD
- MFCD29061006
- IUPAC Name
- (2-phenylethyl)({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
- Mol formula
- C15H21N3
- Mol weight
- 243 Da
- Catalog Number(s)
- AR014US6, B053227, BBV-57913712, CSC003476629, CSCR00014361100, EC014W8Y, OSSM_398734, PBMR234891, ST014VJY, Z1186043407, s_270004_8288642_7548952, s_270004____8288642____7548952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003476629
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: 1H-Pyrazole-4-methanamine, 1-(1-methylethyl)-N-(2-phenylethyl)-; CAS: 1856028-12-0 | ||||||
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