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Home CSSS02235355242

Structure Info

Chemspace ID
CSSS02235355242 (In-Stock Screening Compounds)
MFCD
MFCD30748179
IUPAC Name
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-{3-[(2,2,3,3,5,5,6,6-²H₈)morpholin-4-yl]propoxy}quinazolin-4-amine
Mol formula
C22H24ClFN4O3
Mol weight
455 Da
Catalog Number(s)
AA01KXNG, AG01KXQ8, AR01KYF8, BA56248, D622629, G16049, HY-50895S, LN04638610, MS-28290, T11384

Properties

LogP
3.75
Heavy atoms count
31
Rotatable bond count
8
Number of rings
4
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
69
Hydrogen bond acceptors count
7
Hydrogen bond donors count
1

SDS

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C22H24ClFN4O3
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CSSS02235355242
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
MedChemExpress10 daysUnited States
To:
981 mg210
Go to cartEnquire
Description: Names: Gefitinib-d8; ZD1839-d8; Product Description: Gefitinib-d 8 is a deuterium labeled Gefitinib. Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells; Target: Autophagy;EGFR; CAS: 857091-32-8
MedChemExpress EU10 daysSweden
To:
981 mg221
Go to cartEnquire
Description: Names: Gefitinib-d8; ZD1839-d8; Product Description: Gefitinib-d8 is a deuterium labeled Gefitinib. Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells; Target: Autophagy;EGFR; CAS: 857091-32-8
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