2-(6-methylpyridin-2-yl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB05590479051 (In-Stock Building Blocks)
- IUPAC Name
- 2-(6-methylpyridin-2-yl)-1,3-benzothiazole
- Mol formula
- C13H10N2S
- Mol weight
- 226 Da
- Catalog Number(s)
- AR01HKET, EC01HLVL, JH213384, PV-006059542137, ST01HL6L, s_60_90586_14042340, s_60____90586____14042340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB05590479051
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: Benzothiazole, 2-(6-methyl-2-pyridinyl)-; CAS: 22201-26-9 | ||||||
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