1-tert-butyl 3-ethyl 2-chloropropanedioate
Structure Info
- Chemspace ID
- CSCS00135387552 (Synthesis)
- MFCD
- MFCD35320482
- IUPAC Name
- 1-tert-butyl 3-ethyl 2-chloropropanedioate
- Mol formula
- C9H15ClO4
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-154418882, CSC135387552, FCH20138059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135387552
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