Structure Info
- Chemspace ID
- CSSS06430523213 (In-Stock Screening Compounds)
- CAS
- 2758004-99-6
- MFCD
- MFCD34600510
- IUPAC Name
- 1-(4-bromo-2,6-difluorophenyl)cyclopropan-1-amine hydrochloride
- Mol formula
- C9H9BrClF2N
- Mol weight
- 285 Da
- Catalog Number(s)
- BB4LS-EN300-37339001, BL51951, EN300-37339001, Y3206133, Z5444279908, ZXC256122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06430523213
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