Structure Info
- Chemspace ID
- CSSB00012282187 (In-Stock Building Blocks)
- MFCD
- MFCD20696834
- IUPAC Name
- 5-amino-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- 95114, 95114-0.25G, A049004105, BBV-39983012, BD00938006, CSC012282187, IMED1675005489, Y4136374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012282187
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 293 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 742 | |
Description: 5-amino-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbonitrile; CAS: 158000-93-2 |
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