{[(quinoxalin-2-yl)methyl]sulfanyl}amine
Structure Info
- Chemspace ID
- CSMB06256367943 (Enamine MADE)
- IUPAC Name
- {[(quinoxalin-2-yl)methyl]sulfanyl}amine
- Mol formula
- C9H9N3S
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-460247855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06256367943
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