Structure Info
- Chemspace ID
- CSCS00005803991 (Synthesis)
- MFCD
- MFCD19058590
- IUPAC Name
- 5-[(cyclopropylmethyl)(ethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C12H18N4
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-38173811, CSC005803991, FCH17209209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00005803991
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 | 1,068 | |
Description: 5-[(cyclopropylmethyl)(ethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile |
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