N-(4-fluorophenyl)-4-(3,4,5-trifluorophenyl)-1,3-thiazol-2-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB03549771245 (In-Stock Building Blocks)
- CAS
- 2680539-09-5
- MFCD
- MFCD34186279
- IUPAC Name
- N-(4-fluorophenyl)-4-(3,4,5-trifluorophenyl)-1,3-thiazol-2-amine hydrochloride
- Mol formula
- C15H9ClF4N2S
- Mol weight
- 361 Da
- Catalog Number(s)
- BBLS03549771245, EN300-28320679, bbls03549771245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03549771245
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,094.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,319.00 |
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![Chemical structure of 6-chloro-N-[4-(3,4,5-trifluorophenyl)-1,3-thiazol-2-yl]pyridin-3-amine hydrochloride - CSSB03549771256](/st/structure/200/4cfbff0c469753b8ce95faf8942ae03a/Cl.Fc1cc%2528cc%2528F%2529c1F%2529-c1csc%2528Nc2ccc%2528Cl%2529nc2%2529n1.png)





