1-(3,4-dichlorophenyl)propane-2-thione
Structure Info
- Chemspace ID
- CSSB00010220885 (In-Stock Building Blocks)
- MFCD
- MFCD09999689
- IUPAC Name
- 1-(3,4-dichlorophenyl)propane-2-thione
- Mol formula
- C9H8Cl2S
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-40273746, CSC010220885, FCH1397639, SC-42422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010220885
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