Structure Info
- Chemspace ID
- CSCS00116319393 (Synthesis)
- IUPAC Name
- 3-(5-bromopent-2-en-1-yl)-1,1-difluorocyclopentane
- Mol formula
- C10H15BrF2
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-60139311, CSC116319393, FCH8218894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116319393
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 | 1,315 | |
Description: 3-[(2E)-5-bromopent-2-en-1-yl]-1,1-difluorocyclopentane |
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