Structure Info
- Chemspace ID
- CSCS07096521613 (Synthesis)
- MFCD
- MFCD34789693, MFCD09997928
- IUPAC Name
- 6-{3-[(4aR,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy}-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine
- Mol formula
- C24H26ClFN4O4
- Mol weight
- 489 Da
- Catalog Number(s)
- A1964207, AA02ALKR, AG02ALNJ, AR02AMCJ, AT33901, BD01843455, BM53655, BU53655, HY-153110, T73334, TS-09654, Y229199, Y3309397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS07096521613
Items Overall 15 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 1 mg | 84 | |
Angene US | 5 days | United States To: | 98 | 5 mg | 244 | |
Angene US | 5 days | United States To: | 98 | 10 mg | 414 | |
Angene US | 5 days | United States To: | 98 | 25 mg | 784 | |
Angene US | 5 days | United States To: | 98 | 50 mg | 1,331 | |
Angene US | 5 days | United States To: | 98 | 100 mg | 2,262 | |
Description: rel-N-(3-Chloro-4-fluorophenyl)-6-(3-((4aR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)propoxy)-7-methoxyquinazolin-4-amine; CAS: 1438072-11-7 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 180 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 343 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 426 | |
AA BLOCKS | 35 days | United States To: | 95 | 1 mg | 122 | |
AA BLOCKS | 35 days | United States To: | 95 | 5 mg | 224 | |
AA BLOCKS | 35 days | United States To: | 95 | 10 mg | 316 | |
AA BLOCKS | 35 days | United States To: | 95 | 25 mg | 502 | |
AA BLOCKS | 35 days | United States To: | 95 | 50 mg | 696 | |
AA BLOCKS | 35 days | United States To: | 95 | 100 mg | 957 | |
Description: rel-N-(3-Chloro-4-fluorophenyl)-6-(3-((4aR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)propoxy)-7-methoxyquinazolin-4-amine; CAS: 1438072-11-7 |
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