Tert-butyl 3-amino-4,4,4-trichlorobut-2-enoate
Structure Info
- Chemspace ID
- CSCS00011177140 (Synthesis)
- IUPAC Name
- tert-butyl 3-amino-4,4,4-trichlorobut-2-enoate
- Mol formula
- C8H12Cl3NO2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-77780497, CSC011177140, FCH3175541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011177140
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