Structure Info
- Chemspace ID
- CSCS00116883345 (Synthesis)
- IUPAC Name
- 4-(benzyloxy)-3-methyl-1-[1-(trifluoromethyl)cyclopropyl]butan-1-one
- Mol formula
- C16H19F3O2
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-113528067, CSC116883345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116883345
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 4-(benzyloxy)-3-methyl-1-[1-(trifluoromethyl)cyclopropyl]butan-1-one |
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