Structure Info
- Chemspace ID
- CSSB00045433372 (In-Stock Building Blocks)
- CAS
- 2115944-57-3
- MFCD
- MFCD32764188
- IUPAC Name
- 2-(oxolan-3-yl)prop-2-enenitrile
- Mol formula
- C7H9NO
- Mol weight
- 123 Da
- Catalog Number(s)
- BBV-94898114, CSC045433372, EN300-7191596, FCH6046745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00045433372
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 346 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 494 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 780 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 999 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,959 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 5 g | 2,899 |
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