5-chloro-2-methoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00025809466 (In-Stock Building Blocks)
- MFCD
- MFCD28805963
- IUPAC Name
- 5-chloro-2-methoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
- Mol formula
- C19H20ClF3N4O2
- Mol weight
- 429 Da
- Catalog Number(s)
- AA027QKZ, BL20175, BS-8281, CSC025809466, F8890-4772, HTS024652, IBS-E0760684, S471-0616, TX027RTF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42105263157895
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025809466
Items Overall 8 items from 2 suppliers
| 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: 5-chloro-2-methoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775451-54-1 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 224.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 254.10 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 269.50 | |
| 10X CHEM | 35 days | United States To: | 90 | 20 mg | 299.20 | |
Description: 5-chloro-2-methoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775451-54-1 | ||||||
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