Structure Info
- Chemspace ID
- CSSB00046321242 (In-Stock Building Blocks)
- CAS
- 1644644-48-3
- MFCD
- MFCD32763447
- IUPAC Name
- 3-(oxetan-2-yl)propanenitrile
- Mol formula
- C6H9NO
- Mol weight
- 111 Da
- Catalog Number(s)
- ArZ-UP472686, BBV-94889569, CSC046321242, EN300-7247282, FCH6046258, ZX-NM291636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046321242
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 359 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 513 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 359 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 513 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 806 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 1,034 |
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