Structure Info
- Chemspace ID
- CSSB00031717566 (In-Stock Building Blocks)
- MFCD
- MFCD28396375
- IUPAC Name
- 1-bromo-2-methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene
- Mol formula
- C9H6BrF5O
- Mol weight
- 305 Da
- Catalog Number(s)
- A1-45005, AA01EUE0, AG01EUGS, AX72084, BBV-78450400, CSC031717566, F098563, FCH4098077, Y1258841, ZXC194196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 16
- 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
- CSSB00031717566
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 99 | 250 mg | 147 | |
AA BLOCKS | 12 days | United States To: | 99 | 1 g | 282 | |
AA BLOCKS | 12 days | United States To: | 99 | 5 g | 1,223 | |
AA BLOCKS | 12 days | United States To: | 99 | 25 g | 4,890 | |
Description: 1-Bromo-2-methyl-4-pentafluoroethoxybenzene; CAS: 1965305-10-5 |
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