Structure Info
- Chemspace ID
- CSCS00117622761 (Synthesis)
- IUPAC Name
- methyl 3-(benzyloxy)-2-cyano-2-cyclobutylpropanoate
- Mol formula
- C16H19NO3
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-116364791, CSC117622761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117622761
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: methyl 3-(benzyloxy)-2-cyano-2-cyclobutylpropanoate |
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