(2S,3E)-1-aminopent-3-en-2-ol
Structure Info
- Chemspace ID
- CSCS00016290686 (Synthesis)
- IUPAC Name
- (2S,3E)-1-aminopent-3-en-2-ol
- Mol formula
- C5H11NO
- Mol weight
- 101 Da
- Catalog Number(s)
- BBV-38386784, CSC016290686, FCH944995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00016290686
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