4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06583104918 (In-Stock Building Blocks)
- IUPAC Name
- 4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]-N-methylbenzamide
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBDVC105, a6_869_4540, s_271570_26183834_15703472, s_271570____26183834____15703472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06583104918
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 | 1,295.00 | |
Description: 4-(1-(2-hydroxyethyl)-1H-pyrazol-4-yl)-N-methylbenzamide | ||||||
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