Structure Info
- Chemspace ID
- CSCS00010850113 (Synthesis)
- MFCD
- MFCD25493094
- IUPAC Name
- 3-chloro-5-(difluoromethyl)-4-methylpyridin-2-amine
- Mol formula
- C7H7ClF2N2
- Mol weight
- 193 Da
- Catalog Number(s)
- A029068622, BBV-51256228, CSC010850113, FCH2395985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- 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
- CSCS00010850113
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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