Structure Info
- Chemspace ID
- CSCS00051329845 (Synthesis)
- IUPAC Name
- N-(3-amino-3-methylbutyl)-3-hydroxypropane-1-sulfonamide
- Mol formula
- C8H20N2O3S
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-103292872, CSC051329845, FCH7407419, m_270084_22541366_23785264, m_270084____22541366____23785264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.19
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00051329845
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