Structure Info
- Chemspace ID
- CSSS00103148787 (In-Stock Screening Compounds)
- CAS
- 2243507-16-4, 2307757-68-0
- MFCD
- MFCD31668544
- IUPAC Name
- 1-{6-oxabicyclo[3.2.1]octan-1-yl}methanamine hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- BB4LS-EN300-6488019, BL65058, CSC103148787, EN300-6488019, SY400913, Y3179771, Z3339410822, ZXC250924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00103148787
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