Structure Info
- Chemspace ID
- CSCS00135092408 (Synthesis)
- IUPAC Name
- 1,3-dimethyl-5-{[(1R,2R)-2-methylcyclopropyl]amino}-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-131328284, BBV-93044344, CSC1065929781, CSC135092408, CSCR01065929781, FCH19823749, Z3393211031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135092408
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 1,3-dimethyl-5-{[(1R,2R)-2-methylcyclopropyl]amino}-1H-pyrazole-4-carbonitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: rac-1,3-dimethyl-5-{[(1R,2R)-2-methylcyclopropyl]amino}-1H-pyrazole-4-carbonitrile |
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