Structure Info
- Chemspace ID
- CSCS00015647895 (Synthesis)
- MFCD
- MFCD28812960
- IUPAC Name
- 1-(3-amino-4-methoxyphenyl)-1-bromopropan-2-one
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-86055079, CSC015647895, FCH4261574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015647895
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