1-(5-{1H-pyrazolo[4,3-b]pyridin-6-yl}thiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06590583448 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-{1H-pyrazolo[4,3-b]pyridin-6-yl}thiophen-2-yl)ethan-1-one
- Mol formula
- C12H9N3OS
- Mol weight
- 243 Da
- Catalog Number(s)
- ACJDMR466, PV-006895111611, a6_8674_12851, s_271570_20273134_13259164, s_271570____20273134____13259164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(5-{1H-pyrazolo[4,3-b]pyridin-6-yl}thiophen-2-yl)ethan-1-one (C12H9N3OS) - CSSB06590583448](/st/structure/200/0da410bef4d5bd7cab2bb21321fc4322/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%253DC3C%253DNNC3%253DC2%2529S1.png "C12H9N3OS")
- Zoom the structure
- CSSB06590583448
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,442.00 | |
Description: 1-(5-(2H-pyrazolo[4,3-b]pyridin-6-yl)thiophen-2-yl)ethan-1-one | ||||||
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