1-(4-{1H-pyrrolo[2,3-b]pyridin-5-yl}thiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06587590964 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-{1H-pyrrolo[2,3-b]pyridin-5-yl}thiophen-2-yl)ethan-1-one
- Mol formula
- C13H10N2OS
- Mol weight
- 242 Da
- Catalog Number(s)
- ACBPOT660, PV-008193829650, a6_25539_19433, s_271570_10145102_21750856, s_271570____10145102____21750856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587590964
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 | 1,347.00 | |
Description: 1-(4-(1H-pyrrolo[2,3-b]pyridin-5-yl)thiophen-2-yl)ethan-1-one | ||||||
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