Structure Info
- Chemspace ID
- CSCS00137544035 (Synthesis)
- MFCD
- MFCD33441146
- IUPAC Name
- 1-bromo-2,2-difluoro-3,3-dimethylpentane
- Mol formula
- C7H13BrF2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-165118807, CSC137544035, IMED3582422986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137544035
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 | 854 | |
Description: 1-bromo-2,2-difluoro-3,3-dimethylpentane |
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