2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00010255679 (In-Stock Building Blocks)
- MFCD
- MFCD12033090
- IUPAC Name
- 2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
- Mol formula
- C10H7F3N2S
- Mol weight
- 244 Da
- Catalog Number(s)
- AR032VV0, BBV-95313662, CS-40304, CSC010255679, CSC1003371203, CSCR01003371203, EC032XBS, FCH2844930, ST032WMS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010255679
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: 2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine; CAS: 1159815-29-8 | ||||||
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![Chemical structure of {2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB00126066567](/st/structure/200/b5e4956259315b8ce7742ac7fa254c84/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)


![Chemical structure of 2-[2-(trifluoromethyl)phenyl]-1,3-thiazole - CSSB00010255850](/st/structure/200/439b39f8f6ec379a72c5280258cd4408/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%253DC1C1%253DNC%253DCS1.png)
![Chemical structure of 2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine - CSSB00006011754](/st/structure/200/c8b1787a05bf79d622acb5a14ab63c73/NC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
