Structure Info
- Chemspace ID
- CSCS00016332630 (Synthesis)
- IUPAC Name
- N-cyclobutoxy-3,3,3-trifluoropropanamide
- Mol formula
- C7H10F3NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-72466477, CSC000469384, CSC016332630, CSCR00000469384, Z2188448061, m_22_10695766_1720042, m_22____10695766____1720042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016332630
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 | |
Description: N-cyclobutoxy-3,3,3-trifluoropropanamide |
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