Structure Info
- Chemspace ID
- CSSS00161000222 (In-Stock Screening Compounds)
- CAS
- 2413877-57-1
- MFCD
- MFCD32662978
- IUPAC Name
- 1-[3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanamine hydrochloride
- Mol formula
- C7H11ClF3NO
- Mol weight
- 218 Da
- Catalog Number(s)
- AT20110, BB4LS-EN300-7563680, BD01459617, BL79110, CSC161000222, EN300-7563680, Y3192102, Z4328105563, ZXC253353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSSS00161000222
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