Structure Info
- Chemspace ID
- CSCS00134647458 (Synthesis)
- IUPAC Name
- 7-[(tert-butoxy)carbonyl]-3-[(chloromethoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
- Mol formula
- C14H20ClNO6
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-113190660, CSC134647458, FCH13451882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134647458
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