Structure Info
- Chemspace ID
- CSSS14929382840 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[6-(2-chloro-6-hydroxyphenyl)-7-fluoro-5-(prop-1-yn-1-yl)-9-oxa-1,13-diazatricyclo[9.4.0.0³,⁸]pentadeca-3(8),4,6-trien-13-yl]prop-2-en-1-one
- Mol formula
- C24H22ClFN2O3
- Mol weight
- 441 Da
- Catalog Number(s)
- AD248274, T79213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.291
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14929382840
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 266 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 652 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 987 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 2,180 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 3,490 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 5,620 | |
Description: AZD4747 is a selective and potent inhibitor of the mutant GTPase KRASG12C that crosses the blood-brain barrier and has potential antitumor activity for the study of pancreatic and colorectal adenocarcinoma.; CAS: 2489226-14-2 |
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