4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline
Structure Info
- Chemspace ID
- CSSB00045009832 (In-Stock Building Blocks)
- MFCD
- MFCD12622615
- IUPAC Name
- 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline
- Mol formula
- C14H9F3N2S
- Mol weight
- 294 Da
- Catalog Number(s)
- AR01JGD7, BBV-1091254, CSC045009832, CSC1419585066, CSCR01419585066, EC01JHTZ, JH802659, ST01JH4Z, Z3227859655, s_271570____11651802____16636628
- 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
![Chemical structure of 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline (C14H9F3N2S) - CSSB00045009832](/st/structure/200/9301078922c28103cef02a3ee9bc738a/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2S1%2529C%2528F%2529%2528F%2529F.png "C14H9F3N2S")
- Zoom the structure
- CSSB00045009832
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: Benzenamine, 4-[5-(trifluoromethyl)-2-benzothiazolyl]-; CAS: 920520-33-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire