3-(3-chlorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)propanamide
Structure Info
- Chemspace ID
- CSSB02004744555 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-chlorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)propanamide
- Mol formula
- C13H14ClN3O
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBRIA231, CSC020389207, CSCR00020389207, Z373772542, a1_17358_6860, s_527_605558_215038, s_527____605558____215038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02004744555
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 | 1,492.00 | |
Description: 3-(3-chlorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)propanamide; CAS: 2327492-40-8 | ||||||
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