Structure Info
- Chemspace ID
- CSCS00005818192 (Synthesis)
- MFCD
- MFCD19638976
- IUPAC Name
- 3-amino-2',4,5'-trimethyl-2'H-[1,3'-bipyrazole]-4'-carbonitrile
- Mol formula
- C10H12N6
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-38448401, CSC005818192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005818192
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 5-(3-amino-4-methyl-1H-pyrazol-1-yl)-1,3-dimethyl-1H-pyrazole-4-carbonitrile |
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