4-bromo-2-[3-(trifluoromethoxy)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00006125316 (In-Stock Building Blocks)
- MFCD
- MFCD22880365
- IUPAC Name
- 4-bromo-2-[3-(trifluoromethoxy)phenyl]-1,3-thiazole
- Mol formula
- C10H5BrF3NOS
- Mol weight
- 324 Da
- Catalog Number(s)
- 216249, A1-27237, A284763, AA01OU7X, AG01OUAP, AR01OUZP, BBV-42163659, BC38425, CSC006125316, FCH12144215, ST01OVRH, TX01OVGD, s_271570_12103374_24860866, s_271570____12103374____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
- Zoom the structure
- CSSB00006125316
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 4-Bromo-2-(3-(trifluoromethoxy)phenyl)thiazole; CAS: 1509537-77-2 | ||||||
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![Chemical structure of 5-[3-(trifluoromethoxy)phenyl]-1H-imidazole - CSSB00010133364](/st/structure/200/0187aed0426e355d640fc4f40dafae48/FC%2528F%2529%2528F%2529OC1%253DCC%253DCC%2528%253DC1%2529C1%253DCN%253DCN1.png)
