4-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00025699290 (In-Stock Building Blocks)
- MFCD
- MFCD28805849
- IUPAC Name
- 4-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
- Mol formula
- C18H18F4N4O
- Mol weight
- 382 Da
- Catalog Number(s)
- AA027QL8, BL20184, BS-6989, CSC025699290, CSCR00512267324, HTS024674, IBS-E0760705, S471-0652, TX027RTO, Z373316476, a2_257173_25124, s_27____24543470____593440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38888888888889
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025699290
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: 4-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775332-45-0 | ||||||
| 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: 4-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775332-45-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire