Structure Info
- Chemspace ID
- CSCS00021040514 (Synthesis)
- IUPAC Name
- [1-(2-chloro-8-fluoroquinazolin-4-yl)ethyl](methyl)amine
- Mol formula
- C11H11ClFN3
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-95923199, CSC021040514, FCH7034269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021040514
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: [1-(2-chloro-8-fluoroquinazolin-4-yl)ethyl](methyl)amine; CAS: 1785522-02-2 |
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