Structure Info
- Chemspace ID
- CSMB00015224945 (Enamine MADE)
- MFCD
- MFCD29926189
- IUPAC Name
- 2-bromo-6-methylbenzohydrazide
- Mol formula
- C8H9BrN2O
- Mol weight
- 229 Da
- Catalog Number(s)
- A1-16113, AA01O200, BBV-72519215, BC01852, BD01140983, CSC015224945, FCH4744006, PV-005646754834, SY362624, Y1408305, ZXC228257, s_240690_7868478_17031048, s_240690____7868478____17031048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015224945
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