Structure Info
- Chemspace ID
- CSCS00016391683 (Synthesis)
- IUPAC Name
- (1S)-1-cyclopropylethyl 2-cyano-2,2-dimethylacetate
- Mol formula
- C10H15NO2
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-48466831, CSC000280963, CSC016391683, CSCR00000280963, PV-002147424620, s_11____7942010____871726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016391683
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (1S)-1-cyclopropylethyl 2-cyano-2,2-dimethylacetate |
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