Structure Info
- Chemspace ID
- CSMB00009907408 (Enamine MADE)
- MFCD
- MFCD20637342
- IUPAC Name
- 1-chloroethyl cyclopropanecarboxylate
- Mol formula
- C6H9ClO2
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-39919275, CSC009907408, FCH1216644, SY326354, Y1415264, ZXC229643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00009907408
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