Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 €
Currency
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

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

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
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg272
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg448
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9950 mg630
Go to cartEnquire
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
For a custom pack size or bulk
please drop us a line:Enquire