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Home CSCS07096521614

Structure Info

Chemspace ID
CSCS07096521614 (Synthesis)
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

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

SDS

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C26H36ClFN4O11S2
Zoom the structure
CSCS07096521614
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene US10 daysUnited States
To:
985 mg583
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Angene US10 daysUnited States
To:
9810 mg927
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Angene US10 daysUnited States
To:
9825 mg1,943
Go to cartEnquire
Description: Larotinib mesylate hydrate; CAS: 2097129-93-4
Targetmol Chemicals Inc30 daysUnited States
To:
9025 mg766
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Targetmol Chemicals Inc30 daysUnited States
To:
9050 mg995
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
90100 mg1,740
Go to cartEnquire
Description: Larotinib mesylate hydrate is a potent, broad-spectrum, and orally active tyrosine kinase inhibitor (TKI), primarily targeting EGFR with an IC50 value of 0.6 nM.; CAS: 2097129-93-4
For a custom pack size or bulk
please drop us a line:Enquire