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Home CSCS00160473610

Structure Info

Chemspace ID
CSCS00160473610 (Synthesis)
MFCD
MFCD09952211
IUPAC Name
N-(3-chloro-4-fluorophenyl)-7-(²H₃)methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine
Mol formula
C22H24ClFN4O3
Mol weight
450 Da
Catalog Number(s)
AA008Y10, AE17248, AG008Y3S, AGN-PC-0WBLPK, CSC160473610, G13653, G304002, HY-50895S2, LN01293690, Y3295427

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
CSCS00160473610
 

Items Overall 5 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem35 daysUnited States
To:
901 mg497
Go to cartEnquire
A2B Chem35 daysUnited States
To:
9010 mg2,560
Go to cartEnquire
Description: Gefitinib O-Methyl-D3; CAS: 1173976-40-3
AA BLOCKS35 daysUnited States
To:
901 mg824
Go to cartEnquire
Description: Gefitinib O-Methyl-D3; CAS: 1173976-40-3
Toronto Research Chemicals50 daysCanada
To:
901 mg278
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Toronto Research Chemicals50 daysCanada
To:
9010 mg2,142
Go to cartEnquire
Description: Gefitinib-d3; Storage Condition: -20°C; CAS: 1173976-40-3
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