6-methyl-2-(4-methylphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB03437807267 (In-Stock Building Blocks)
- IUPAC Name
- 6-methyl-2-(4-methylphenyl)-1,3-benzothiazole
- Mol formula
- C15H13NS
- Mol weight
- 239 Da
- Catalog Number(s)
- AR0335VR, EC0337CJ, OSSL_824777, ST0336NJ, a6_3696_65164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437807267
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: 6-methyl-2-(4-methylphenyl)-1,3-benzothiazole; CAS: 65490-80-4 | ||||||
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