Structure Info
- Chemspace ID
- CSCS00137595217 (Synthesis)
- IUPAC Name
- 1-bromo-2-fluorohept-3-ene
- Mol formula
- C7H12BrF
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-165106103, CSC137595217, IMED3582066722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137595217
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 887 | |
Description: 1-bromo-2-fluorohept-3-ene |
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