Structure Info
- Chemspace ID
- CSCS14929131153 (Synthesis)
- CAS
- 3017265-08-3
- MFCD
- MFCD35251672
- IUPAC Name
- 3-cyclopropyloxetan-3-amine hydrochloride
- Mol formula
- C6H12ClNO
- Mol weight
- 150 Da
- Catalog Number(s)
- ArZ-UP512428, EN300-46745801, ZX-NM301546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 9
- 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
- CSCS14929131153
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