4-{4-[2-(trifluoromethyl)pyridin-4-yl]thiophen-2-yl}-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB15292105163 (In-Stock Building Blocks)
- IUPAC Name
- 4-{4-[2-(trifluoromethyl)pyridin-4-yl]thiophen-2-yl}-1,3-thiazol-2-amine
- Mol formula
- C13H8F3N3S2
- Mol weight
- 327 Da
- Catalog Number(s)
- ACWOOH512, s_271570____13483772____21748534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15292105163
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,415.00 | |
Description: 4-(4-(2-(trifluoromethyl)pyridin-4-yl)thiophen-2-yl)thiazol-2-amine | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire