Structure Info
- Chemspace ID
- CSMB00138063226 (Enamine MADE)
- IUPAC Name
- {1-[3-amino-2-(trifluoromethyl)propyl]cyclopropyl}methanethiol
- Mol formula
- C8H14F3NS
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-174180283, CSC138063226, IMED3580088812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00138063226
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