Structure Info
- Chemspace ID
- CSSB00010893135 (In-Stock Building Blocks)
- CAS
- 1823373-77-8
- MFCD
- MFCD26517023
- IUPAC Name
- 5-bromo-3-fluoro-6-methylpyridin-2-amine
- Mol formula
- C6H6BrFN2
- Mol weight
- 205 Da
- Catalog Number(s)
- AA02M40H, BBV-54500199, BD02136763, BR90765, CSC010893135, EN300-7673640, FCH2430022, GS3605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010893135
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,505 | |
Description: 5-bromo-3-fluoro-6-methylpyridin-2-amine; CAS: 1823373-77-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,542 | |
Description: 5-bromo-3-fluoro-6-methylpyridin-2-amine; CAS: 1823373-77-8 |
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