Structure Info
- Chemspace ID
- CSSS00160570218 (In-Stock Screening Compounds)
- CAS
- 2408937-58-4, 2752000-35-2
- MFCD
- MFCD32269124, MFCD33400279
- IUPAC Name
- (1S,6R)-2-azabicyclo[4.2.0]octane-1-carboxylic acid hydrochloride
- Mol formula
- C8H14ClNO2
- Mol weight
- 192 Da
- Catalog Number(s)
- ArZ-UP198699, BB4LS-EN300-7539752, BL68304, CSC160570218, EN300-7539752, Y3170646, Z4198575171, ZX-NM241974, ZXC395445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.71
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160570218
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