Structure Info
- IUPAC name
- 2-(3-cyclopropyl-5-methylfuran-2-yl)acetonitrile
- Chemspace id
- CSC032876505
- Mol formula
- C10H11NO
- Mol weight
- 161.204
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.710
- LogS
- -1.6935
- Heavy atoms count
- 12
- Rotatable bond count
- 2.00
- Hydrogen bond donors count
- 0.00
- Hydrogen bond acceptors count
- 1.00
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5000
- Polar surface area (Å)
- 36.9000
Handling
No data available.
Transportation
No data available.
- BBV-94926616
- Zoom the structure
- CSC032876505
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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 |
|---|---|---|---|---|---|---|---|---|---|
| FCH6034094 | FCH Group Chemspace partner | 28 days | 1g | 1000 | 95.00 | Europe | 10001 | ||
| BBV-94926616 | UORSY Chemspace partner | 28 days | 1g | 1000 | 95.00 | Europe | 10001 |