[(3-ethenylphenyl)(methyl)oxo-λ⁶-sulfanylidene](methyl)amine
Structure Info
- Chemspace ID
- CSMB02277009459 (Enamine MADE)
- IUPAC Name
- [(3-ethenylphenyl)(methyl)oxo-λ⁶-sulfanylidene](methyl)amine
- Mol formula
- C10H13NOS
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-1216595088, PV-002889401029, s_271570_15607576_16463776, s_271570____15607576____16463776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSMB02277009459
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