Structure Info
- Chemspace ID
- CSSB00010659809 (In-Stock Building Blocks)
- MFCD
- MFCD00155161
- IUPAC Name
- 2,3-dichloro-4-methoxyphenol
- Mol formula
- C7H6Cl2O2
- Mol weight
- 193 Da
- Catalog Number(s)
- AA00I7PC, AG186243, AI49692, ArZ-UP114686, BBV-45482650, BD357003, BS-32389, CD12075595, CSC010659809, FCH2035323, OR957648, PBA54265, ZX-AE054387
- 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
- CSSB00010659809
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,641 | |
Description: CAS: 39542-65-9 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 1,681 | |
Description: CAS: 39542-65-9 |
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