4-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline
Structure Info
- Chemspace ID
- CSSB06587694355 (In-Stock Building Blocks)
- IUPAC Name
- 4-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline
- Mol formula
- C14H9F3N2S
- Mol weight
- 294 Da
- Catalog Number(s)
- AR03395Q, BBV-1302506329, EC033AMI, ST0339XI, a6_42407_45594, s_271570____11651802____20649322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587694355
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: 4-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline; CAS: 221524-47-6 | ||||||
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