Structure Info
- Chemspace ID
- CSMB15024013756 (Enamine MADE)
- IUPAC Name
- (4-chlorobutyl)[(2S)-1,1,1-trifluoropropan-2-yl]amine
- Mol formula
- C7H13ClF3N
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-1214083348, m_270004_11401816_24721168, m_270004____11401816____24721168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 12
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15024013756
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