Structure Info
- Chemspace ID
- CSMB17473093056 (Enamine MADE)
- IUPAC Name
- 4-bromo-5-(5-bromocyclohex-3-en-1-yl)-1-methyl-1H-pyrazole
- Mol formula
- C10H12Br2N2
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-1237825373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473093056
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