Structure Info
- Chemspace ID
- CSCS00160476737 (Synthesis)
- MFCD
- MFCD21363632, MFCD09038742
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)(1,1,2,2,3,3-²H₆)propoxy]quinazolin-4-amine
- Mol formula
- C22H24ClFN4O3
- Mol weight
- 453 Da
- Catalog Number(s)
- 22364, AA01EPO7, AG01EPQZ, AR01EQFZ, AX65971, CSC160476737, G14127, G304008, HY-50895S1, TMIJ-0147, Y3309922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160476737
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 mg | 1,313 | |
Description: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine; CAS: 1228664-49-0 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 2,279 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 5,207 | |
Description: Gefitinib-d6; Storage Condition: -20°C | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Gefitinib-d6 is a deuterated compound of Gefitinib. Gefitinib has a CAS number of 184475-35-2. Gefitinib is an EGFR tyrosine kinase inhibitor and can inhibit Tyr1173, Tyr992, Tyr1173 and Tyr992 (IC50s: 37/37/26/57 nM).; CAS: 1228664-49-0 | ||||||
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