[(3-ethynylphenyl)(methyl)oxo-λ⁶-sulfanylidene](methyl)amine
Structure Info
- Chemspace ID
- CSMB06408282530 (Enamine MADE)
- IUPAC Name
- [(3-ethynylphenyl)(methyl)oxo-λ⁶-sulfanylidene](methyl)amine
- Mol formula
- C10H11NOS
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-591486219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06408282530
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