3-methylcyclobutyl 4,4-difluorobutanoate
Structure Info
- Chemspace ID
- CSCS00017392586 (Synthesis)
- IUPAC Name
- 3-methylcyclobutyl 4,4-difluorobutanoate
- Mol formula
- C9H14F2O2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-72468626, CSC000447896, CSC017392586, CSCR00000447896, PV-002739005429, m_1458_9580340_26096774, m_1458____9580340____26096774, m_276436____14082238____14101968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017392586
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 3-methylcyclobutyl 4,4-difluorobutanoate | ||||||
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