Structure Info
- Chemspace ID
- CSSB00010136675 (In-Stock Building Blocks)
- MFCD
- MFCD18258580
- IUPAC Name
- 1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]ethan-1-one
- Mol formula
- C8H5BrF3NO
- Mol weight
- 268 Da
- Catalog Number(s)
- 12-2300, 15893, A029196774, A305502, AG101806, BBV-40242155, BD00738602, BI41152, CSC010136675, FCH1366048, IMED1269313192, P24383, XZ4258, Y4028995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010136675
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,973 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,871 | |
Description: 1-[5-Bromo-3-(trifluoromethyl)-2-pyridinyl]ethanone; CAS: 884004-50-6 |
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