Structure Info
- Chemspace ID
- CSCS00102515020 (Synthesis)
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]-N-[3-(morpholin-4-yl)propyl]quinazolin-4-amine
- Mol formula
- C29H37ClFN5O4
- Mol weight
- 574 Da
- Catalog Number(s)
- AA00AQC4, AF00592, CKC82945, CS-0164137, CSC102515020, M725210, T291358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 40
- Rotatable bond count
- 12
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.517
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102515020
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 1,009 | |
AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 1,845 | |
Description: N-(3-chloro-4-fluorophenyl)-7; CAS: 1502829-45-9 | ||||||
A2B Chem | 35 days | United States To: | 90 | 50 mg | 1,091 | |
A2B Chem | 35 days | United States To: | 90 | 100 mg | 1,826 | |
Description: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)-N-(3-morpholinopropyl)quinazolin-4-amine; CAS: 1502829-45-9 | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 776 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 1,528 | |
Description: N-(3-Morpholinopropyl) Gefitinib; Storage Condition: -20°C; CAS: 1502829-45-9 |
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