Structure Info
- Chemspace ID
- CSSB00135206899 (In-Stock Building Blocks)
- MFCD
- MFCD34757285
- IUPAC Name
- 1-bromo-3-chloro-2-ethoxy-5-(trifluoromethyl)benzene
- Mol formula
- C9H7BrClF3O
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-148279195, CSC135206899, FCH19951916, X175199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135206899
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 315 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,425 | |
Description: 1-Bromo-3-chloro-2-ethoxy-5-(trifluoromethyl)benzene; CAS: 2384568-04-9 |
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