Structure Info
- Chemspace ID
- CSSB00010658832 (In-Stock Building Blocks)
- MFCD
- MFCD24713701
- IUPAC Name
- 3,4-dichloro-2-methoxyphenol
- Mol formula
- C7H6Cl2O2
- Mol weight
- 193 Da
- Catalog Number(s)
- 33153, BBV-45481635, BD461986, CSC010658832, E92902, FCH2034310, LN03246357, N27805, SAB-118131, Y4118188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010658832
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 | 170 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 435 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,555 | |
Description: 3,4-Dichloro-2-methoxyphenol; CAS: 77102-94-4 |
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