4-{4-chloro-1H-pyrazolo[3,4-b]pyridine-1-carbonyl}-2-(4-fluorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB21531607906 (In-Stock Building Blocks)
- IUPAC Name
- 4-{4-chloro-1H-pyrazolo[3,4-b]pyridine-1-carbonyl}-2-(4-fluorophenyl)-1,3-thiazole
- Mol formula
- C16H8ClFN4OS
- Mol weight
- 359 Da
- Catalog Number(s)
- ACJIJL692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531607906
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,420.00 | |
Description: (4-chloro-1H-pyrazolo[3,4-b]pyridin-1-yl)(2-(4-fluorophenyl)thiazol-4-yl)methanone | ||||||
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