Structure Info
- IUPAC name
- 1-(1,2-benzoxazol-3-yl)cyclobutane-1-carbonitrile
- Chemspace id
- CSC035883383
- Mol formula
- C12H10N2O
- Mol weight
- 198.225
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.520
- Heavy atoms count
- 15
- Rotatable bond count
- 1.00
- Hydrogen bond donors count
- 0.00
- Hydrogen bond acceptors count
- 2.00
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3333
- Polar surface area (Å)
- 49.8000
Handling
No data available.
Transportation
No data available.
- BBV-95178508
- Zoom the structure
- CSC035883383
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Items Overall 2 items from 2 suppliers
| Cat No. | Supplier | Ships within | Pack | Price, $ | Qty More info | Purity | Region | $/gmg | Pricing |
|---|---|---|---|---|---|---|---|---|---|
| FCH6305251 | FCH Group Chemspace partner | 28 days | 1g | 986 | 95.00 | Europe | 9850.985 | ||
| BBV-95178508 | UORSY Chemspace partner | 28 days | 1g | 986 | 95.00 | Europe | 9850.985 |