Structure Info
- Chemspace ID
- CSSB02495325419 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(7R)-16-chloro-15-(2-fluoro-6-hydroxyphenyl)-14-methyl-9-oxa-2,5,12-triazatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(18),10,12,14,16-pentaen-5-yl]prop-2-en-1-one
- Mol formula
- C24H21ClFN3O3
- Mol weight
- 454 Da
- Catalog Number(s)
- AD264100, AG01V3SF, BF30663, HY-125874, T11770, Y3316131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 32
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495325419
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 mg | 455 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 1,060 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 2,120 | |
Description: KRAS G12C inhibitor 16; CAS: 2349392-79-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 483 | |
| A2B Chem | 12 days | United States To: | 95 | 2 mg | 687 | |
Description: KRAS G12C inhibitor 16; CAS: 2349392-79-4 | ||||||
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