Structure Info
- Chemspace ID
- CSCS00010850161 (Synthesis)
- MFCD
- MFCD25493142
- IUPAC Name
- 3-chloro-5-(difluoromethyl)-2-methylpyridin-4-amine
- Mol formula
- C7H7ClF2N2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-51256276, CSC010850161, FCH2396033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- 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
- CSCS00010850161
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,693 | |
Description: 3-chloro-5-(difluoromethyl)-2-methylpyridin-4-amine; CAS: 1804723-63-4 |
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