7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazolin-2-one
Structure Info
- Chemspace ID
- CSSB00039399290 (In-Stock Building Blocks)
- MFCD
- MFCD08690890
- IUPAC Name
- 7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C8H6FN3O3
- Mol weight
- 211 Da
- Catalog Number(s)
- ADB27861001, BBV-109259575, CSC039399290, FCH9036156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00039399290
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 98 | 1 g | 6.27 | |
| Titan Scientific | 5 days | China To: | 98 | 5 g | 12.76 | |
| Titan Scientific | 5 days | China To: | 98 | 25 g | 57.97 | |
| Titan Scientific | 5 days | China To: | 98 | 100 g | 169.18 | |
Description: Purity: 98% , RG(Reagent Grade); CAS: 162012-69-3 | ||||||
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