1-(4-methyl-5-{1H-pyrrolo[2,3-b]pyridin-5-yl}thiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB07297983031 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-methyl-5-{1H-pyrrolo[2,3-b]pyridin-5-yl}thiophen-2-yl)ethan-1-one
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDOT250, PV-007230755693, a6_25539_123500, s_271570_10145102_21749432, s_271570____10145102____21749432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB07297983031
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 | 1,379.00 | |
Description: 1-(4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)thiophen-2-yl)ethan-1-one | ||||||
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![Chemical structure of 5-{1H-pyrrolo[2,3-b]pyridin-5-yl}furan-2-carbaldehyde - CSSB01037258075](/st/structure/200/0681756928b7904ae7ef65d4bf0522f7/O%253DCC1%253DCC%253DC%2528O1%2529C1%253DCN%253DC2NC%253DCC2%253DC1.png)

