Structure Info
- Chemspace ID
- CSSB00159267657 (In-Stock Building Blocks)
- IUPAC Name
- N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-({2-methyl-octahydrocyclopenta[c]pyrrol-5-yl}methoxy)quinazolin-4-amine
- Mol formula
- C24H25Cl2FN4O2
- Mol weight
- 491 Da
- Catalog Number(s)
- AG181751, CSC159267657, R749468, SAB-068845, SAB-120434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159267657
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 757 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 977 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 2,187 | |
Description: CAS: 781613-23-8 |
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