Structure Info
- Chemspace ID
- CSCS00015636182 (Synthesis)
- IUPAC Name
- (1R,2R)-1-carbamoyl-2-ethenylcyclopropane-1-carboxylic acid
- Mol formula
- C7H9NO3
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-38731557, CSC015636182, FCH1009019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015636182
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