Structure Info
- Chemspace ID
- CSSB00010708765 (In-Stock Building Blocks)
- MFCD
- MFCD22488858
- IUPAC Name
- 1-chloro-2-methoxy-3-(methylsulfanyl)benzene
- Mol formula
- C8H9ClOS
- Mol weight
- 189 Da
- Catalog Number(s)
- 53475, BBV-46744418, CSC010708765, E92292, FCH2276051, X173797, Y4126096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010708765
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 210 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 540 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,450 | |
Description: (3-Chloro-2-methoxyphenyl)(methyl)sulfane; CAS: 127087-23-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire