Structure Info
- Chemspace ID
- CSCS20620707261 (Synthesis)
- IUPAC Name
- 3-{4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]piperazin-1-yl}propanoic acid
- Mol formula
- C25H29ClFN5O4
- Mol weight
- 518 Da
- Catalog Number(s)
- HY-168305, T201728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 36
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20620707261
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: EGFR ligand-11; Product Description: EGFR ligand-11 is a target protein ligand for EGFR and can be used to synthesize PROTAC MS154 (HY-141640) .; Target: EGFR;Ligands for Target Protein for PROTAC; CAS: 2550394-08-4 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: EGFR ligand-11; Product Description: EGFR ligand-11 is a target protein ligand for EGFR and can be used to synthesize PROTAC MS154 (HY-141640); Target: EGFR;Ligands for Target Protein for PROTAC; CAS: 2550394-08-4 | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: EGF Rligand-11, a target protein ligand for EGFR, is utilized in the synthesis of PROTAC MS154.; CAS: 2550394-08-4 | ||||||
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