2-(5-oxooxolan-3-yl)acetonitrile
Structure Info
- Chemspace ID
- CSSB02125643962 (In-Stock Building Blocks)
- MFCD
- MFCD36343516
- IUPAC Name
- 2-(5-oxooxolan-3-yl)acetonitrile
- Mol formula
- C6H7NO2
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-240236439, EN300-37403640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125643962
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,033.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,081.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,131.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,179.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,229.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,408.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,562.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,283.00 |
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Substructure Analogs
Similarity Analogs
