5-chloro-2-methyl-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06397159761 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-methyl-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyridine-3-carboxamide
- Mol formula
- C13H15ClN4O
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBPGL101, BBV-577822853, Z5577336703, a1_49746_10996, s_22_138874_21203390, s_22____138874____21203390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06397159761
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 | 1,321.00 | |
Description: 5-chloro-2-methyl-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)nicotinamide | ||||||
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