Structure Info
- Chemspace ID
- CSSB02515422213 (In-Stock Building Blocks)
- MFCD
- MFCD34469138, MFCD00070385
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-6-(2-{5,8-dioxa-10-azadispiro[2.0.4⁴.3³]undecan-10-yl}ethoxy)-7-methoxyquinazolin-4-amine
- Mol formula
- C25H26ClFN4O4
- Mol weight
- 501 Da
- Catalog Number(s)
- AA01W7QT, AD264906, AG01W7TL, AR01W8IL, BF82545, G17874, HY-101820, M16764, MS-29304, T35916, Y1240428, ZXC177311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.44
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02515422213
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 99 | 1 mg | 393 | |
| Angene International Limited | 10 days | China To: | 99 | 5 mg | 855 | |
| Angene International Limited | 10 days | China To: | 99 | 10 mg | 1,410 | |
Description: Simotinib; CAS: 944258-89-3 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 mg | 195 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 590 | |
Description: Simotinib; CAS: 944258-89-3 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 492 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 787 | |
| A2B Chem | 12 days | United States To: | 99 | 25 mg | 1,451 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 2,217 | |
| A2B Chem | 12 days | United States To: | 99 | 100 mg | 3,240 | |
Description: Simotinib; CAS: 944258-89-3 | ||||||
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