Methyl 2-{4-[4-(4-carbamoyl-1H-1,3-benzodiazol-2-yl)benzoyl]piperazin-1-yl}pyrimidine-5-carboxylate
Structure Info
- Chemspace ID
- CSSB14956298889 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{4-[4-(4-carbamoyl-1H-1,3-benzodiazol-2-yl)benzoyl]piperazin-1-yl}pyrimidine-5-carboxylate
- Mol formula
- C25H23N7O4
- Mol weight
- 486 Da
- Catalog Number(s)
- AA02FN5X, AG02FN8P, BO88993, HY-161288, ST02FOPH, T87594, TX02FOED
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 147
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14956298889
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 380.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 589.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,194.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 1,854.60 | |
Description: UKTT15; CAS: 2468199-58-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 441.60 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 684.25 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,386.90 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 2,153.95 | |
Description: UKTT15; CAS: 2468199-58-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 390.50 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 606.10 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,230.90 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,912.90 | |
Description: UKTT15; CAS: 2468199-58-6 | ||||||
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![Chemical structure of 2-[(2S)-1-oxo-1-{4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propan-2-yl]-2H-indazole-7-carboxamide - CSSB14929382349](/st/structure/200/dd7789462534106a8f67fcd6f165b18e/C%255BC%2540%2540H%255D%2528C%2528%253DO%2529N1CCN%2528CC1%2529c1ncc%2528cn1%2529C%2528F%2529%2528F%2529F%2529n1cc2cccc%2528C%2528N%2529%253DO%2529c2n1.png)
![Chemical structure of 1-{2-[4-(4-methoxybenzoyloxy)phenyl]ethyl}-2-[4-(trifluoromethyl)benzamido]-1H-1,3-benzodiazole-5-carboxylic acid hydrate - CSSB02495324993](/st/structure/200/a4c9a56c367870b42405f7ab11a74e8e/O.COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC1%253DCC%253DC%2528CCN2C%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C%2528F%2529%2528F%2529F%2529%253DNC3%253DCC%2528%253DCC%253DC23%2529C%2528O%2529%253DO%2529C%253DC1.png)


![Chemical structure of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(propan-2-yloxy)benzamide - CSSB00048550921](/st/structure/200/e2bf233091a85a0f9d5a9a187716308d/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529N1CCN%2528C%2529CC1.png)

