Structure Info
- Chemspace ID
- CSSB02495325417 (In-Stock Building Blocks)
- MFCD
- MFCD09782000
- IUPAC Name
- (7R)-16-chloro-14-fluoro-15-(2-fluoro-6-hydroxyphenyl)-9-methyl-5-(prop-2-enoyl)-2,5,9,12-tetraazatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),11,13,15,17-pentaen-8-one
- Mol formula
- C24H19ClF2N4O3
- Mol weight
- 485 Da
- Catalog Number(s)
- AA0223UZ, AG0223XR, AR0224MR, BI57447, HY-125872, MS-29015, T11768, Y3288049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 34
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495325417
Items Overall 14 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 685 | |
Angene International Limited | 10 days | China To: | 98 | 5 mg | 1,725 | |
Description: KRAS G12C inhibitor 14; CAS: 2349393-95-7 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 mg | 359 | |
A2B Chem | 12 days | United States To: | 98 | 5 mg | 907 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,470 | |
A2B Chem | 12 days | United States To: | 98 | 25 mg | 2,939 | |
A2B Chem | 12 days | United States To: | 98 | 50 mg | 4,856 | |
A2B Chem | 12 days | United States To: | 98 | 100 mg | 7,539 | |
Description: KRAS G12C inhibitor 14; CAS: 2349393-95-7 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 381 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 965 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 1,562 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 3,124 | |
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 5,161 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 8,012 | |
Description: KRAS G12C inhibitor 14; CAS: 2349393-95-7 |
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