Structure Info
- Chemspace ID
- CSSB00020587827 (In-Stock Building Blocks)
- MFCD
- MFCD29042260
- IUPAC Name
- 1-benzyl 1-chloromethyl cyclopropane-1,1-dicarboxylate
- Mol formula
- C13H13ClO4
- Mol weight
- 269 Da
- Catalog Number(s)
- A1-01482, BBV-78559632, CSC020587827, FCH4266433
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020587827
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