Structure Info
- Chemspace ID
- CSCS00000044590 (Synthesis)
- CAS
- 727383-48-4
- MFCD
- MFCD25966674, MFCD20483804
- IUPAC Name
- ethyl 2-cyclopropanecarbonyl-3-(dimethylamino)prop-2-enoate
- Mol formula
- C11H17NO3
- Mol weight
- 211 Da
- Catalog Number(s)
- BB4LS-BD00853046, BBV-438392, CSC000044590, D774918, FCH2346143, SY335523, W19331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000044590
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