1-(methylsulfanyl)-3-phenoxybenzene
Structure Info
- Chemspace ID
- CSSB14920876212 (In-Stock Building Blocks)
- MFCD
- MFCD34767968
- IUPAC Name
- 1-(methylsulfanyl)-3-phenoxybenzene
- Mol formula
- C13H12OS
- Mol weight
- 216 Da
- Catalog Number(s)
- 79412, A79412, AA02G4L3, BBV-1092206652, OR1095049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14920876212
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 69.30 | |
Description: Methyl(3-phenoxyphenyl)sulfane; CAS: 93044-47-4 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 69.30 | |
Description: Methyl(3-phenoxyphenyl)sulfane; CAS: 93044-47-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 77.00 | |
Description: Methyl(3-phenoxyphenyl)sulfane; CAS: 93044-47-4 | ||||||
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