3,4-dimethyl-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00025809500 (In-Stock Building Blocks)
- MFCD
- MFCD28805874
- IUPAC Name
- 3,4-dimethyl-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
- Mol formula
- C20H23F3N4O
- Mol weight
- 392 Da
- Catalog Number(s)
- AA027QLK, BL20196, BS-7232, CSC025809500, HTS024691, IBS-E0760728, S471-0683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025809500
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 251.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 287.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 304.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 338.80 | |
Description: 3,4-dimethyl-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775443-41-8 | ||||||
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