Structure Info
- Chemspace ID
- CSMB00012802022 (Enamine MADE)
- MFCD
- MFCD23957439
- IUPAC Name
- 4-chloro-6-methyl-2-[(2,2,2-trifluoroethoxy)methyl]pyrimidine
- Mol formula
- C8H8ClF3N2O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-43685995, CSC012802022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00012802022
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