Structure Info
- Chemspace ID
- CSSS00116209643 (In-Stock Screening Compounds)
- CAS
- 2247087-94-9
- MFCD
- MFCD31736267
- IUPAC Name
- (1S,4S,7R)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol hydrochloride
- Mol formula
- C5H10ClNO2
- Mol weight
- 152 Da
- Catalog Number(s)
- AY02285, ArZ-UP173883, BB4LS-EN300-6493060, CSC116209643, EN300-6493060, XPD08794, Y3136399, Z3379722157, ZX-NM217158, ZXC291130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.09
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00116209643
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