Structure Info
- Chemspace ID
- CSCS00006822628 (Synthesis)
- IUPAC Name
- 1,3-dimethyl-5-[(3-methylcyclopentyl)amino]-1H-pyrazole-4-carbonitrile
- Mol formula
- C12H18N4
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-51727621, BC5444623, CSC006822628, CSC1065518195, CSCR01065518195, Z3391847840, s_27_13036672_4557404, s_27____13036672____4557404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006822628
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 1,3-dimethyl-5-[(3-methylcyclopentyl)amino]-1H-pyrazole-4-carbonitrile |
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