Structure Info
- Chemspace ID
- CSSB14863682840 (In-Stock Building Blocks)
- MFCD
- MFCD34791152
- IUPAC Name
- 7-bromo-2,4,6-trichloro-5,8-difluoroquinazoline
- Mol formula
- C8BrCl3F2N2
- Mol weight
- 348 Da
- Catalog Number(s)
- AT38714, BBV-1097768726, BD02550308, X210581, Y4161156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863682840
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 560 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,455 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,150 | |
Description: 7-bromo-2,4,6-trichloro-5,8-difluoroquinazoline; CAS: 2891993-38-5 |
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