Structure Info
- Chemspace ID
- CSSB06657275931 (In-Stock Building Blocks)
- IUPAC Name
- 5-{4-[2,6-difluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl}-3-methyl-3H,4H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- Mol formula
- C18H21F2N7O3
- Mol weight
- 421 Da
- Catalog Number(s)
- AA02CTYN, AG02CU1F, BN57835, HY-147245, T62245, Y3180496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06657275931
Items Overall 15 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 5 mg | 442 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 710 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,419 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 2,409 | |
A2B Chem | 12 days | United States To: | 90 | 100 mg | 4,089 | |
Description: Basroparib; CAS: 1858179-75-5 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 469 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 755 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 1,508 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 2,561 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 4,346 | |
Description: Basroparib; CAS: 1858179-75-5 | ||||||
Angene US | 15 days | United States To: | 98 | 5 mg | 672 | |
Angene US | 15 days | United States To: | 98 | 10 mg | 1,028 | |
Angene US | 15 days | United States To: | 98 | 25 mg | 1,966 | |
Angene US | 15 days | United States To: | 98 | 50 mg | 3,275 | |
Angene US | 15 days | United States To: | 98 | 100 mg | 5,497 | |
Description: Basroparib; CAS: 1858179-75-5 |
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