2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00010255676 (In-Stock Building Blocks)
- MFCD
- MFCD12033057
- IUPAC Name
- 2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine
- Mol formula
- C10H7F3N2S
- Mol weight
- 244 Da
- Catalog Number(s)
- AR032VUY, BBV-78380043, CS-40256, CSC010255676, CSC1003371181, CSCR01003371181, EC032XBQ, ST032WMQ, a6_1237_361499
- 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
- CSSB00010255676
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-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine; CAS: 1159816-93-9 | ||||||
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![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)


![Chemical structure of 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanamine - CSSB00000633061](/st/structure/200/1a86c8932e3460ddb4404e0286b46df0/NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)

![Chemical structure of 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide - CSSB06589896385](/st/structure/200/7c27ed58c3cfff6cafc5c542c03766d1/NC%2528%253DO%2529C1%253DCSC%2528C2%253DCC%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DC2%2529%253DN1.png)

