Structure Info
- Chemspace ID
- CSCS02235355408 (Synthesis)
- 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
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
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
- Zoom the structure
- CSCS02235355408
Items Overall 17 items from 6 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 95 | 1 mg | 123 | |
Description: diFuMaric acid; CAS: 1196531-39-1 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 233 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 400 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 600 | |
AA BLOCKS | 35 days | United States To: | 95 | 1 mg | 179 | |
AA BLOCKS | 35 days | United States To: | 95 | 5 mg | 344 | |
AA BLOCKS | 35 days | United States To: | 95 | 10 mg | 493 | |
AA BLOCKS | 35 days | United States To: | 95 | 25 mg | 780 | |
AA BLOCKS | 35 days | United States To: | 95 | 50 mg | 1,076 | |
AA BLOCKS | 35 days | United States To: | 95 | 100 mg | 1,438 | |
Description: diFuMaric acid; CAS: 1196531-39-1 | ||||||
Molnova Chemicals | TBD | United States To: | 98 | 5 mg | 299 | |
Molnova Chemicals | TBD | United States To: | 98 | 10 mg | 449 | |
Molnova Chemicals | TBD | United States To: | 98 | 25 mg | 739 | |
Molnova Chemicals | TBD | United States To: | 98 | 50 mg | 1,040 | |
Molnova Chemicals | TBD | United States To: | 98 | 100 mg | 1,406 | |
Description: AZD8931 diFuMaric acid; CAS: 1196531-39-1 | ||||||
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Sapitinib (fumarate); AZD-8931 (fumarate); Product Description: Sapitinib fumarate is a reversible, ATP competitive EGFR inhibitor of with IC 50 s of 4, 3 and 4 nM for EGFR, ErbB2 and ErbB3 in cells, respectively.; Target: EGFR; CAS: 1196531-39-1 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Sapitinib (fumarate); AZD-8931 (fumarate); Product Description: Sapitinib fumarate is a reversible, ATP competitive EGFR inhibitor of with IC50s of 4, 3 and 4 nM for EGFR, ErbB2 and ErbB3 in cells, respectively.; Target: EGFR; CAS: 1196531-39-1 |
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