2-methyl-4-(2-oxopyrrolidin-1-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00010202093 (In-Stock Building Blocks)
- MFCD
- MFCD15527890
- IUPAC Name
- 2-methyl-4-(2-oxopyrrolidin-1-yl)benzaldehyde
- Mol formula
- C12H13NO2
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-45167321, CSC010202093, FCH1738946, SC-55686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010202093
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 700.00 | |
Description: CAS: 1260784-87-9 | ||||||
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