Structure Info
- Chemspace ID
- CSSB07096521614 (In-Stock Building Blocks)
- IUPAC Name
- 6-{3-[(4aR,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy}-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine bis(methanesulfonic acid) hydrate
- Mol formula
- C26H36ClFN4O11S2
- Mol weight
- 699 Da
- Catalog Number(s)
- AA029R1L, AG029R4D, AR029RTD, BM14085, HY-153110A, T72207, Y3297129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 45
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB07096521614
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 583 | |
Angene International Limited | 10 days | China To: | 98 | 10 mg | 927 | |
Angene International Limited | 10 days | China To: | 98 | 25 mg | 1,943 | |
Description: Larotinib mesylate hydrate; CAS: 2097129-93-4 | ||||||
A2B Chem | 12 days | United States To: | 90 | 5 mg | 314 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 486 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,022 | |
A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,636 | |
A2B Chem | 12 days | United States To: | 90 | 100 mg | 2,684 | |
Description: Larotinib mesylate hydrate; CAS: 2097129-93-4 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 333 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 517 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 1,087 | |
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 1,739 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 2,852 | |
Description: Larotinib mesylate hydrate; CAS: 2097129-93-4 |
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