Structure Info
- Chemspace ID
- CSSS02517091340 (In-Stock Screening Compounds)
- CAS
- 2680537-22-6
- MFCD
- MFCD34185801
- IUPAC Name
- 2-{2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.1]heptan-1-yl}acetic acid
- Mol formula
- C13H21NO4
- Mol weight
- 255 Da
- Catalog Number(s)
- BB4LS-EN300-27701235, BBV-323099299, BL33667, EN300-27701235, Y3269043, Z4870581996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02517091340
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