5-(oxane-4-carbonyl)thiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB21323105892 (In-Stock Building Blocks)
- IUPAC Name
- 5-(oxane-4-carbonyl)thiophene-2-carbonitrile
- Mol formula
- C11H11NO2S
- Mol weight
- 221 Da
- Catalog Number(s)
- A902787, OR1144468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323105892
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 5-(tetrahydro-2H-pyran-4-carbonyl)thiophene-2-carbonitrile | ||||||
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