5-chloro-N-[(2,6-dichloropyridin-4-yl)methyl]-2H-1,3-benzodioxol-4-amine
Structure Info
- Chemspace ID
- CSSB21531602290 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-[(2,6-dichloropyridin-4-yl)methyl]-2H-1,3-benzodioxol-4-amine
- Mol formula
- C13H9Cl3N2O2
- Mol weight
- 332 Da
- Catalog Number(s)
- ACBPMK811
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531602290
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,586.00 | |
Description: 5-chloro-N-((2,6-dichloropyridin-4-yl)methyl)benzo[d][1,3]dioxol-4-amine | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire