Structure Info
- Chemspace ID
- CSSB06744477649 (In-Stock Building Blocks)
- IUPAC Name
- 5-amino-3-cyclohexyl-1-methyl-1H-pyrazole-4-carbonitrile hydrochloride
- Mol formula
- C11H17ClN4
- Mol weight
- 241 Da
- Catalog Number(s)
- AD250351, F1913-0660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06744477649
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 248 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 501 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,656 | |
Description: 5-Amino-3-cyclohexyl-1-methyl-1H-pyrazole-4-carbonitrile hydrochloride; CAS: 2832911-66-5 |
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