Structure Info
- Chemspace ID
- CSSS00000071233 (In-Stock Screening Compounds)
- CAS
- 1375471-67-2, 611-00-7
- MFCD
- MFCD21602440
- IUPAC Name
- 2-methyl-5-(trifluoromethyl)morpholine
- Mol formula
- C6H10F3NO
- Mol weight
- 169 Da
- Catalog Number(s)
- AFC47167, AGN-PC-0WORNV, AR019SLP, B487550, BBV-41797492, BD01176021, CSC000071233, EN300-90738, YZ0120, Z1259397605, yz0120
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000071233
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