Structure Info
- Chemspace ID
- CSSS00102713151 (In-Stock Screening Compounds)
- CAS
- 1886967-52-7, 2126161-00-8
- MFCD
- MFCD31421707
- IUPAC Name
- 1-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine hydrochloride
- Mol formula
- C7H11ClF3N
- Mol weight
- 202 Da
- Catalog Number(s)
- AA01EJFH, AG01EJI9, AR01EK79, AX57881, BB4LS-EN300-650540, BD01381587, BF57881, CM446836, CSC102713151, E88217, EN300-650540, LAD96752, PS-15587, SY263796, W164701, Y1218392, Z2873216923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102713151
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