Structure Info
- Chemspace ID
- CSCS20504699028 (Synthesis)
- IUPAC Name
- 3-(2-{2-[2-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)ethoxy]ethoxy}ethoxy)propanoic acid
- Mol formula
- C24H27ClFN3O7
- Mol weight
- 524 Da
- Catalog Number(s)
- SY392605, Y4011101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 36
- Rotatable bond count
- 16
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20504699028
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 250 mg | 2,900 | |
Description: 3-[2-[2-[2-[[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]ethoxy]ethoxy]ethoxy]propanoic Acid; CAS: 2669833-40-1 | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 250 mg | 2,900 | |
Description: 3-[2-[2-[2-[[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]ethoxy]ethoxy]ethoxy]propanoic Acid; CAS: 2669833-40-1 | ||||||
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