1-[3-(benzyloxy)phenyl]-3-(3-chloropyridin-2-yl)urea
Structure Info
- Chemspace ID
- CSSB21531616466 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(benzyloxy)phenyl]-3-(3-chloropyridin-2-yl)urea
- Mol formula
- C19H16ClN3O2
- Mol weight
- 354 Da
- Catalog Number(s)
- ACYDXF218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531616466
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 | 364.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 725.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,174.00 | |
Description: 1-(3-(benzyloxy)phenyl)-3-(3-chloropyridin-2-yl)urea | ||||||
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