4-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)butanamide
Structure Info
- Chemspace ID
- CSSB02004745308 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)butanamide
- Mol formula
- C13H14ClN3O
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBDJT789, CSC020390254, CSCR00020390254, Z647210038, a1_2433_63437, s_527_569570_895622, s_527____569570____895622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02004745308
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 | 1,232.00 | |
Description: 4-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)butanamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire