Structure Info
- Chemspace ID
- CSSS06535922506 (In-Stock Screening Compounds)
- IUPAC Name
- 7-(benzyloxy)-N-(3-chloro-4-fluorophenyl)-6-methoxyquinazolin-4-amine
- Mol formula
- C22H17ClFN3O2
- Mol weight
- 410 Da
- Catalog Number(s)
- Z8578399251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06535922506
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire