Structure Info
- Chemspace ID
- CSCS00010834831 (Synthesis)
- MFCD
- MFCD25476862
- IUPAC Name
- 5-chloro-3-(difluoromethyl)pyridin-2-amine
- Mol formula
- C6H5ClF2N2
- Mol weight
- 179 Da
- Catalog Number(s)
- A023024319, AG-B25046, BBV-51242409, CSC010834831, FCH2382166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010834831
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,848 | |
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 5 g | 4,378 | |
Description: CAS: 1805193-99-0 | ||||||
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 5-chloro-3-(difluoromethyl)pyridin-2-amine; CAS: 1805193-99-0 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA |
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