Structure Info
- Chemspace ID
- CSSB02131491136 (In-Stock Building Blocks)
- MFCD
- MFCD34756785
- IUPAC Name
- 2-chloro-5-methoxy-1-(methylsulfanyl)-3-(trifluoromethyl)benzene
- Mol formula
- C9H8ClF3OS
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-188236452, X173477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02131491136
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 402 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 638 | |
Description: (2-Chloro-5-methoxy-3-(trifluoromethyl)phenyl)(methyl)sulfane; CAS: 2706393-37-3 |
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