Structure Info
- Chemspace ID
- CSSB00012662951 (In-Stock Building Blocks)
- MFCD
- MFCD21332802
- IUPAC Name
- 4-chloro-8-fluoro-2-methylquinazoline
- Mol formula
- C9H6ClFN2
- Mol weight
- 197 Da
- Catalog Number(s)
- A189011065, A850681, AA01FFQX, AG01FFTP, AG263772, AX99765, BBV-44981605, BD587054, CD11263835, CSC012662951, D789138, EGC36501, LN02154659, U129732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012662951
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 624 | |
Description: 4-chloro-8-fluoro-2-methyl-quinazoline; CAS: 1404365-01-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 632 | |
Description: 4-chloro-8-fluoro-2-methyl-quinazoline; CAS: 1404365-01-0 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 674 | |
Description: 4-chloro-8-fluoro-2-methyl-quinazoline; CAS: 1404365-01-0 | ||||||
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