Structure Info
- Chemspace ID
- CSSS00160570243 (In-Stock Screening Compounds)
- CAS
- 2307776-44-7, 2089246-14-8
- MFCD
- MFCD30726040, MFCD30724161
- IUPAC Name
- (1R,5R)-3-oxabicyclo[3.1.0]hexan-1-amine hydrochloride
- Mol formula
- C5H10ClNO
- Mol weight
- 136 Da
- Catalog Number(s)
- AD241065, ArZ-UP474446, BB4LS-EN300-367383, BD01442807, BL62936, CSC160570243, E73224, EN300-367383, EN300-45672063, G79667, Y1447626, Z2755982948, ZX-NM293397, ZXC231290, ZXC339643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.79
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- 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
- CSSS00160570243
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