Structure Info
- Chemspace ID
- CSSS00102661754 (In-Stock Screening Compounds)
- CAS
- 2137560-16-6, 2224326-83-2
- MFCD
- MFCD31457253, MFCD31542435
- IUPAC Name
- (1R,5R)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- AX60496, ArZ-UP199378, BB4LS-EN300-761743, BBV-128140345, BD01373654, CSC102661754, E73400, EN300-761743, FCH19552147, Y3225094, Z2940617658, ZX-NM242653, ZXC308640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.42
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00102661754
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