5-(2,3-difluorophenyl)-2-methyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00159421921 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2,3-difluorophenyl)-2-methyl-1,3-benzothiazole
- Mol formula
- C14H9F2NS
- Mol weight
- 261 Da
- Catalog Number(s)
- AR033BKL, CSC159421921, EC033D1D, ST033CCD, a6_3279_37884, s_271570_13019896_21675262, s_271570____13019896____21675262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159421921
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: 5-(2,3-difluorophenyl)-2-methyl-1,3-benzothiazole; CAS: 1261463-01-7 | ||||||
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![Chemical structure of N-[(2,3-difluorophenyl)methyl]-2-methyl-1,3-benzothiazol-6-amine - CSSB00045099802](/st/structure/200/d622b55d0c46b4af70177c417fed29a8/CC1%253DNC2%253DCC%253DC%2528NCC3%253DCC%253DCC%2528F%2529%253DC3F%2529C%253DC2S1.png)

