Structure Info
- Chemspace ID
- CSMB00025789012 (Enamine MADE)
- CAS
- 2137463-93-3
- MFCD
- MFCD30735098
- IUPAC Name
- chloromethyl 2-{[(tert-butoxy)carbonyl](methyl)amino}-2-(2,3-dichlorophenyl)acetate
- Mol formula
- C15H18Cl3NO4
- Mol weight
- 383 Da
- Catalog Number(s)
- BBV-110006166, CSC025789012, EN300-387063, FCH9172653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00025789012
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