(2E)-2-(ethoxymethylidene)-3-oxobutanenitrile
Structure Info
- Chemspace ID
- CSSB00020649636 (In-Stock Building Blocks)
- MFCD
- MFCD07437816, MFCD09837288
- IUPAC Name
- (2E)-2-(ethoxymethylidene)-3-oxobutanenitrile
- Mol formula
- C7H9NO2
- Mol weight
- 139 Da
- Catalog Number(s)
- AA007FCE, AGN-PC-03VNSN, BBV-38716492, CSC020649636, LN00313760, PBMR201078, SC-34309, SY406149, Y4007590, ZXC274550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649636
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,083.00 | |
Description: CAS: 105224-25-7 | ||||||
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