Structure Info
- Chemspace ID
- CSCS00025756209 (Synthesis)
- MFCD
- MFCD28134520, MFCD13174459
- IUPAC Name
- N-(3-chloro-2-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine
- Mol formula
- C18H16Cl2FN3O2
- Mol weight
- 396 Da
- Catalog Number(s)
- 161231, A019123683, A462033, A50876, A50876-0.25G, AA00228W, AA96124, AG0022BO, AI96124, AR00230O, BD290541, CSC025756209, HXC54670, LN04854239, Y3305983, ZXC320742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025756209
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 100 mg | 197 | |
Angene US | 5 days | United States To: | 95 | 250 mg | 333 | |
Angene US | 5 days | United States To: | 95 | 1 g | 895 | |
Description: CAS: 1807546-70-8 | ||||||
ChemShuttle | 28 days | United States To: | 95 | 1 g | 5,280 | |
AA BLOCKS | 35 days | United States To: | 95 | 100 mg | 213 | |
AA BLOCKS | 35 days | United States To: | 95 | 250 mg | 362 | |
AA BLOCKS | 35 days | United States To: | 95 | 1 g | 975 | |
Description: CAS: 1807546-70-8 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1807546-70-8 |
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