4-bromo-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00021904031 (In-Stock Building Blocks)
- MFCD
- MFCD32666880
- IUPAC Name
- 4-bromo-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole
- Mol formula
- C10H5BrF3NOS
- Mol weight
- 324 Da
- Catalog Number(s)
- 216254, A1-27242, A284773, AA01OZLN, AG01OZOF, AR01P0DF, BBV-72782166, BC45399, CSC021904031, ST01P157, TX01P0U3, s_271570_11830146_24860866, s_271570____11830146____24860866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 4-bromo-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole (C10H5BrF3NOS) - CSSB00021904031](/st/structure/200/cab7fcb490f589e436b74db8ee453895/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528Br%2529%253DCS1.png "C10H5BrF3NOS")
- Zoom the structure
- CSSB00021904031
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 4-Bromo-2-(4-(trifluoromethoxy)phenyl)thiazole; CAS: 2139524-87-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire