Structure Info
- Chemspace ID
- CSCS06256451451 (Synthesis)
- IUPAC Name
- chloromethyl 2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoate
- Mol formula
- C17H31ClN2O6
- Mol weight
- 395 Da
- Catalog Number(s)
- BBV-460431626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 26
- Rotatable bond count
- 13
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06256451451
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