2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB15071554810 (In-Stock Building Blocks)
- IUPAC Name
- 2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-benzothiazole
- Mol formula
- C15H11N3S
- Mol weight
- 265 Da
- Catalog Number(s)
- AR0333H4, EC0334XW, ST03348W, s_60_90586_24965092, s_60____90586____24965092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15071554810
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1,3-benzothiazole; CAS: 2052990-22-2 | ||||||
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