Structure Info
- Chemspace ID
- CSMB15024006314 (Enamine MADE)
- IUPAC Name
- 5-(methoxyamino)-1,3-dimethyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C7H10N4O
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-1217451710, s_27_25546168_4557404, s_27____25546168____4557404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15024006314
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