Structure Info
- Chemspace ID
- CSMB00102494099 (Enamine MADE)
- IUPAC Name
- 4-chloro-6-methyl-2-[1-(trifluoromethyl)cyclopropyl]pyrimidine
- Mol formula
- C9H8ClF3N2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-113518874, CSC102494099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00102494099
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