Structure Info
- Chemspace ID
- CSSB00020679011 (In-Stock Building Blocks)
- MFCD
- MFCD14585055
- IUPAC Name
- 6-(benzyloxy)-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine
- Mol formula
- C22H17ClFN3O2
- Mol weight
- 410 Da
- Catalog Number(s)
- 100471, AA01EEMU, ACM913819122, B2699-100471, CSC020679011, FC99576, JH566477, LAN-B69634
- 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
- CSSB00020679011
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,740 | |
Description: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(phenylmethoxy)-4-quinazolinamine; CAS: 913819-12-2 | ||||||
BOC Sciences | 24 days | United States To: | 95 | 1 g | 1,209 | |
Description: CAS: 913819-12-2 |
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