Structure Info
- Chemspace ID
- CSCS00103291489 (Synthesis)
- IUPAC Name
- 5-amino-3-methyl-1-(3-methylbut-2-en-1-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-72407096, CSC000632381, CSC103291489, CSCR00000632381, Z2144480347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00103291489
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-amino-3-methyl-1-(3-methylbut-2-en-1-yl)-1H-pyrazole-4-carbonitrile; CAS: 1861747-78-5 |
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