3-(6-chloro-2-iodo-4-methylpyridin-3-yl)-1-(4-chloroquinolin-3-yl)urea
Structure Info
- Chemspace ID
- CSSB21531607827 (In-Stock Building Blocks)
- IUPAC Name
- 3-(6-chloro-2-iodo-4-methylpyridin-3-yl)-1-(4-chloroquinolin-3-yl)urea
- Mol formula
- C16H11Cl2IN4O
- Mol weight
- 473 Da
- Catalog Number(s)
- ACIWAG255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531607827
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,545.00 | |
Description: 1-(6-chloro-2-iodo-4-methylpyridin-3-yl)-3-(4-chloroquinolin-3-yl)urea | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire