1-[3-(bromomethyl)cyclopentyl]-2,2,2-trifluoroethan-1-ol
Structure Info
- Chemspace ID
- CSCS00041609770 (Synthesis)
- IUPAC Name
- 1-[3-(bromomethyl)cyclopentyl]-2,2,2-trifluoroethan-1-ol
- Mol formula
- C8H12BrF3O
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-96273978, CSC041609770, FCH7157899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00041609770
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 | 1,216.00 | |
Description: 1-[3-(bromomethyl)cyclopentyl]-2,2,2-trifluoroethan-1-ol | ||||||
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