Structure Info
- Chemspace ID
- CSSB06835378582 (In-Stock Building Blocks)
- CAS
- 1626387-95-8
- IUPAC Name
- 4-tert-butyl 1-{4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl} (2R)-2-methylpiperazine-1,4-dicarboxylate
- Mol formula
- C26H29ClFN5O5
- Mol weight
- 546 Da
- Catalog Number(s)
- CS-0885972, F555441, X181590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835378582
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 g | 280 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 g | 650 | |
Description: (2R)-1,4-Piperazinedicarboxylic acid, 2-methyl-, 1-[4-[(3-chloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl] 4-(1,1-dimethylethyl) ester; CAS: 1626387-95-8 | ||||||
| ChemScene CN | 15 days | China To: | 98 | 100 mg | 64 | |
| ChemScene CN | 15 days | China To: | 98 | 250 mg | 107 | |
| ChemScene CN | 15 days | China To: | 98 | 1 g | 215 | |
| ChemScene CN | 15 days | China To: | 98 | 5 g | 495 | |
Description: 4-(tert-Butyl) 1-(4-((3-chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl) (R)-2-methylpiperazine-1,4-dicarboxylate; CAS: 1626387-95-8 | ||||||
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