Structure Info
- Chemspace ID
- CSMB00000140221 (Enamine MADE)
- MFCD
- MFCD19233013
- IUPAC Name
- chloromethyl prop-2-enoate
- Mol formula
- C4H5ClO2
- Mol weight
- 121 Da
- Catalog Number(s)
- BBV-38415928, CSC000140221, FCH969969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 7
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000140221
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