1-chloro-3-fluoro-4-(methylsulfanyl)-2-(propan-2-yloxy)benzene
Structure Info
- Chemspace ID
- CSSB20814002057 (In-Stock Building Blocks)
- MFCD
- MFCD35398546
- IUPAC Name
- 1-chloro-3-fluoro-4-(methylsulfanyl)-2-(propan-2-yloxy)benzene
- Mol formula
- C10H12ClFOS
- Mol weight
- 235 Da
- Catalog Number(s)
- 575045, A575045, BBV-1692827710, PC1039483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20814002057
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 105.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 150.70 | |
Description: (4-chloro-2-fluoro-3-isopropoxyphenyl)(methyl)sulfane | ||||||
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