Structure Info
- Chemspace ID
- CSCS00018859578 (Synthesis)
- IUPAC Name
- 2,2-dimethyl-3-(1-phenylethoxy)propanenitrile
- Mol formula
- C13H17NO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-89733468, CSC018859578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018859578
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2,2-dimethyl-3-(1-phenylethoxy)propanenitrile |
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