Structure Info
- Chemspace ID
- CSSS00102885167 (In-Stock Screening Compounds)
- CAS
- 2173999-00-1
- MFCD
- MFCD31617789, MFCD31616236
- IUPAC Name
- [(1S,3R,5S)-6-azabicyclo[3.2.0]heptan-3-yl]methanol hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- ArZ-UP176538, BB4LS-EN300-1695757, CSC102885167, EN300-1695757, Y3203670, Z3070475859, ZX-NM219813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00102885167
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