Structure Info
- Chemspace ID
- CSSB00010783572 (In-Stock Building Blocks)
- MFCD
- MFCD25368597
- IUPAC Name
- methyl 3-(difluoromethyl)pyridine-4-carboxylate
- Mol formula
- C8H7F2NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- A029078711, AG292639, BBV-51207943, BD617438, CD11255767, CSC010783572, CSCR01392470070, FCH2347700, LN00297187, PBMR177749, PV-002823095403, SAB-051788, THC28874, Y232980, s_1458_16471932_483916, s_1458____16471932____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010783572
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 350 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 915 | |
Description: Methyl 3-(difluoromethyl)isonicotinate; CAS: 1443288-74-1 | ||||||
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