Structure Info
- Chemspace ID
- CSSS00153394863 (In-Stock Screening Compounds)
- CAS
- 2361643-96-9, 1855799-43-7
- MFCD
- MFCD32066232
- IUPAC Name
- 1-[4-(trifluoromethyl)oxan-4-yl]methanamine hydrochloride
- Mol formula
- C7H13ClF3NO
- Mol weight
- 220 Da
- Catalog Number(s)
- BB4LS-EN300-412576, BL40634, CSC153394863, EN300-412576, PB3786200850, Y3203713, Z2831482019, ZXC353191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00153394863
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