Structure Info
- Chemspace ID
- CSCS02495519213 (Synthesis)
- IUPAC Name
- 2,4-dichloro-1-[(chloromethoxy)methyl]benzene
- Mol formula
- C8H7Cl3O
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-300978822, SY309306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- 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
- CSCS02495519213
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,150 | |
Description: 2,4-Dichloro-1-[(chloromethoxy)methyl]benzene | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,150 | |
Description: 2,4-Dichloro-1-[(chloromethoxy)methyl]benzene |
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