Structure Info
- Chemspace ID
- CSCS00134764413 (Synthesis)
- IUPAC Name
- 6-[(tert-butoxy)carbonyl]-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole-4a-carboxylic acid
- Mol formula
- C12H19NO6
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-118205394, CSC134764413, FCH13650736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134764413
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