Structure Info
- Chemspace ID
- CSMB00016077649 (Enamine MADE)
- MFCD
- MFCD28790978
- IUPAC Name
- 2,6-difluoro-4-(trifluoromethoxy)aniline
- Mol formula
- C7H4F5NO
- Mol weight
- 213 Da
- Catalog Number(s)
- A010050335, AA01JKCG, AG01JKF8, AZ92348, BBV-86043409, CSC016077649, FCH4109831, LN04908801, PC55523, PS-15112, Y3306044, ZXC369532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016077649
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