Structure Info
- Chemspace ID
- CSCS00010836593 (Synthesis)
- MFCD
- MFCD25478629
- IUPAC Name
- 1-[3-chloro-5-(difluoromethyl)pyridin-4-yl]methanamine
- Mol formula
- C7H7ClF2N2
- Mol weight
- 193 Da
- Catalog Number(s)
- A023024392, BBV-51244111, CSC010836593, FCH2383868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010836593
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 | 2,071 | |
Description: [3-chloro-5-(difluoromethyl)pyridin-4-yl]methanamine; CAS: 1806783-19-6 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1806783-19-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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