2-(3,4,5-trimethylphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB14823817129 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,4,5-trimethylphenyl)-1,3-benzothiazole
- Mol formula
- C16H15NS
- Mol weight
- 253 Da
- Catalog Number(s)
- AR001JRW, EC001L8O, JH635384, ST001KJO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.68
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823817129
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-(3,4,5-trimethylphenyl)-; CAS: 144176-32-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire




![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide - CSSB00132434008](/st/structure/200/2b843948bf0f3d0770c67780b9a21acf/CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)


