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Home CSCS02235355242

Structure Info

Chemspace ID
CSCS02235355242 (Synthesis)
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
Zoom the structure
CSCS02235355242
 

Items Overall 4 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
971 mg1,557
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Angene US10 daysUnited States
To:
981 mg1,580
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Description: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine; CAS: 857091-32-8
Targetmol Chemicals Inc30 daysUnited States
To:
901 mg172
Go to cartEnquire
Description: Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.; CAS: 857091-32-8
AA BLOCKS35 daysUnited States
To:
981 mg329
Go to cartEnquire
Description: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine; CAS: 857091-32-8
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