Structure Info
- Chemspace ID
- CSSB00016071584 (In-Stock Building Blocks)
- MFCD
- MFCD28740773
- IUPAC Name
- 3-bromo-2-fluoro-5-(trifluoromethoxy)phenol
- Mol formula
- C7H3BrF4O2
- Mol weight
- 275 Da
- Catalog Number(s)
- A013016418, BBV-86038623, BD01450674, C90166, CSC016071584, FCH4101616, LN04767878, Y4159118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016071584
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 644 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 1,943 | |
Description: 3-Bromo-2-fluoro-5-(trifluoromethoxy)phenol; CAS: 1805152-46-8 |
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