(2S)-3-methyl-3-(1H-pyrrol-1-yl)butan-2-ol
Structure Info
- Chemspace ID
- CSCS00134905011 (Synthesis)
- IUPAC Name
- (2S)-3-methyl-3-(1H-pyrrol-1-yl)butan-2-ol
- Mol formula
- C9H15NO
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-128216386, CSC134905011, FCH19626958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134905011
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