Structure Info
- Chemspace ID
- CSSS00160569595 (In-Stock Screening Compounds)
- CAS
- 2408938-19-0
- MFCD
- MFCD32268834, MFCD33400306
- IUPAC Name
- (1R,6R)-7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane hydrochloride
- Mol formula
- C7H12ClF2N
- Mol weight
- 184 Da
- Catalog Number(s)
- BB4LS-EN300-7537326, BL41664, CSC160569595, EN300-7537326, Y3223372, Z4185637072, ZXC308298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160569595
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