(5-{1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl}-2-methylphenyl)methanol
Structure Info
- Chemspace ID
- CSSB06594682822 (In-Stock Building Blocks)
- IUPAC Name
- (5-{1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl}-2-methylphenyl)methanol
- Mol formula
- C15H21N3O
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBPZR830, a6_27080_6480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06594682822
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,450.00 | |
Description: (5-(1-(2-(dimethylamino)ethyl)-1H-pyrazol-4-yl)-2-methylphenyl)methanol | ||||||
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