Structure Info
- Chemspace ID
- CSSB17210985310 (In-Stock Building Blocks)
- IUPAC Name
- 5-fluoro-6-methyl-3-nitropyridin-2-amine
- Mol formula
- C6H6FN3O2
- Mol weight
- 171 Da
- Catalog Number(s)
- 199992, AD244694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17210985310
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 12 days | United States To: | 95 | 1 g | 165 | |
ChemShuttle | 12 days | United States To: | 95 | 5 g | 660 | |
ChemShuttle | 12 days | United States To: | 95 | 10 g | 1,100 | |
ChemShuttle | 12 days | United States To: | 95 | 25 g | 1,980 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 210 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 840 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 2,520 | |
Description: 5-Fluoro-6-methyl-3-nitropyridin-2-amine |
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