N-(3-chloro-4-methoxyphenyl)-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00047356498 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-chloro-4-methoxyphenyl)-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxamide
- Mol formula
- C14H17ClN2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- 90785163, CSC047356498, CSCR00036409538, Z1518608673, s_68_22164316_25498466, s_68____22164316____25498466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00047356498
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3,6-dihydropyridine-1(2H)-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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