Structure Info
- Chemspace ID
- CSCS00029869666 (Synthesis)
- IUPAC Name
- 3-ethyl-4-methyl-1H-pyrazole-5-carbonitrile
- Mol formula
- C7H9N3
- Mol weight
- 135 Da
- Catalog Number(s)
- BBV-94892550, BBV-94892553, CSC029869666, FCH6067039, FCH6067042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00029869666
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3-ethyl-4-methyl-1H-pyrazole-5-carbonitrile |
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