Structure Info
- Chemspace ID
- CSSB00010136492 (In-Stock Building Blocks)
- MFCD
- MFCD18258089
- IUPAC Name
- 3-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde
- Mol formula
- C7H3ClF3NO
- Mol weight
- 210 Da
- Catalog Number(s)
- 12-2208, 15223, A029010651, BBV-40242035, BI45470, CSC010136492, FCH1365928, NC4574, P23731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010136492
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,973 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,871 | |
Description: 3-chloro-5-(trifluoromethyl)isonicotinaldehyde; CAS: 1256787-48-0 |
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