1-(2-ethynylpyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSCS00117172876 (Synthesis)
- MFCD
- MFCD32807891, MFCD32807891
- IUPAC Name
- 1-(2-ethynylpyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C8H8F3NO
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-114060049, CSC117172876, CSC695394242, CSCR00695394242, PV-005157315570, s_270062_16415204_10961860, s_270062____16415204____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117172876
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