Structure Info
- Chemspace ID
- CSSB00999975361 (In-Stock Building Blocks)
- MFCD
- MFCD32666955
- IUPAC Name
- 5-(2-formylphenyl)pyridine-2-carbonitrile
- Mol formula
- C13H8N2O
- Mol weight
- 208 Da
- Catalog Number(s)
- A1-27442, AA01P8IT, BBV-278432080, BC56961, CSCR00999975361, Z2680905235, a6_22170_34155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00999975361
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,685 | |
Description: 5-(2-Formylphenyl)picolinonitrile; CAS: 1033804-84-0 |
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