Structure Info
- Chemspace ID
- CSSB00009881626 (In-Stock Building Blocks)
- MFCD
- MFCD18379107
- IUPAC Name
- 4-chloro-8-fluoroquinazolin-2-amine
- Mol formula
- C8H5ClFN3
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-39778815, CS-0435963, CSC009881626, D257249, FCH1183185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009881626
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 676 | |
Description: 4-chloro-8-fluoroquinazolin-2-amine; CAS: 1379278-78-0 |
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