Structure Info
- Chemspace ID
- CSCS00023570297 (Synthesis)
- IUPAC Name
- 1-bromo-4-(5-bromopent-2-en-1-yl)-2,3-difluorobenzene
- Mol formula
- C11H10Br2F2
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-93882018, CSC023570297, FCH14066569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00023570297
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 | 1,150 | |
Description: 1-bromo-4-(5-bromopent-2-en-1-yl)-2,3-difluorobenzene |
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