Structure Info
- Chemspace ID
- CSCS00012606783 (Synthesis)
- MFCD
- MFCD21870137
- IUPAC Name
- 1-(5-bromo-2-methylpent-2-en-1-yl)-2-chloro-4-fluorobenzene
- Mol formula
- C12H13BrClF
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-42256114, CSC012606783, FCH11678197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012606783
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 1-(5-bromo-2-methylpent-2-en-1-yl)-2-chloro-4-fluorobenzene |
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