Structure Info
- Chemspace ID
- CSCS06447431048 (Synthesis)
- MFCD
- MFCD34759948
- IUPAC Name
- [2,4-dichloro-3-(methylsulfanyl)phenyl]methanol
- Mol formula
- C8H8Cl2OS
- Mol weight
- 223 Da
- Catalog Number(s)
- AG022L8M, BBV-667139328, BI79870, X173355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06447431048
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 95 | 500 mg | 608 | |
Description: (2,4-Dichloro-3-(methylthio)phenyl)methanol; CAS: 2764731-07-7 | ||||||
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 237 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 594 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,793 | |
Description: (2,4-Dichloro-3-(methylthio)phenyl)methanol; CAS: 2764731-07-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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