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Home CSSS02235355408

Structure Info

Chemspace ID
CSSS02235355408 (In-Stock Screening Compounds)
MFCD
MFCD28138034
IUPAC Name
bis((2E)-but-2-enedioic acid); 2-[4-({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]-N-methylacetamide
Mol formula
C31H33ClFN5O11
Mol weight
706 Da
Catalog Number(s)
AA008ZRA, AE19490, AG008ZU2, AR0090J2, D388308, FC103530, HY-13050A, JH84914, LAN-B79112, LN04599248, M22731, T8751, TS-09878, Y230514

Properties

LogP
2.81
Heavy atoms count
49
Rotatable bond count
11
Number of rings
4
Carbon bond saturation, Fsp3
0.258
Polar surface area (Å)
89
Hydrogen bond acceptors count
7
Hydrogen bond donors count
2

SDS

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C31H33ClFN5O11
Zoom the structure
CSSS02235355408
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals Inc30 daysUnited States
To:
991 mg80
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
995 mg181
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Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg272
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Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg448
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Targetmol Chemicals Inc30 daysUnited States
To:
9950 mg630
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Targetmol Chemicals Inc30 daysUnited States
To:
99100 mg852
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
99200 mg1,130
Go to cartEnquire
Description: AZD8931 is a reversible and ATP competitive inhibitor of EGFR, ErbB2 and ErbB3 (IC50 of 4 nM, 3 nM and 4 nM, respectively).; CAS: 1196531-39-1
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