Structure Info
- Chemspace ID
- CSCS00010850114 (Synthesis)
- MFCD
- MFCD25493095
- IUPAC Name
- 3-chloro-5-(difluoromethyl)-6-methylpyridin-2-amine
- Mol formula
- C7H7ClF2N2
- Mol weight
- 193 Da
- Catalog Number(s)
- A029069022, BBV-51256229, CSC010850114, FCH2395986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010850114
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,972 | |
Description: 3-chloro-5-(difluoromethyl)-6-methylpyridin-2-amine; CAS: 1806070-47-2 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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