1-(5-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00011069804 (In-Stock Building Blocks)
- CAS
- 1823369-66-9
- MFCD
- MFCD28059659, MFCD28059659
- IUPAC Name
- 1-(5-bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C5HBrF3NOS
- Mol weight
- 260 Da
- Catalog Number(s)
- ArZ-UP354065, BBLS00011069804, BBV-56374530, BD01451574, CSC011069804, EN300-1928080, FCH2570515, IMED1939526099, TX028TYK, Y3614686, bbls00011069804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011069804
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 285.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 426.00 |
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![Chemical structure of 5-bromo-2-[5-(5-bromo-1,3-thiazol-2-yl)thiophen-2-yl]-1,3-thiazole - CSSB06722365877](/st/structure/200/7ffe06d281caabdac7e9c3f3651e5def/Brc1cnc%2528s1%2529-c1ccc%2528s1%2529-c1ncc%2528Br%2529s1.png)
