1-(butan-2-yloxy)-3-(methylsulfanyl)benzene
Structure Info
- Chemspace ID
- CSSB15024186948 (In-Stock Building Blocks)
- IUPAC Name
- 1-(butan-2-yloxy)-3-(methylsulfanyl)benzene
- Mol formula
- C11H16OS
- Mol weight
- 196 Da
- Catalog Number(s)
- A705153, BBV-1207114569, OR1147023, s_7_22984924_14247828, s_7____22984924____14247828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15024186948
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: (3-(sec-butoxy)phenyl)(methyl)sulfane | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: (3-(sec-butoxy)phenyl)(methyl)sulfane | ||||||
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