Structure Info
- Chemspace ID
- CSCS00009841248 (Synthesis)
- CAS
- 1366472-78-7
- MFCD
- MFCD20621004, MFCD16619774, MFCD03988523
- IUPAC Name
- 5-amino-3-(propan-2-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C7H10N4
- Mol weight
- 150 Da
- Catalog Number(s)
- BB4LS-EN300-6773892, BBV-39712621, BBV-39901013, CSC009841248, CSC015290519, EN300-6773892, FCH1199711, G39731, HFA56067, JH306897, Y4174644, Z3243162921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009841248
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 250 mg | 308 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 615 | |
Astatech CN | 40 days | China To: | 95 | 5 g | 1,781 | |
Description: 5-AMINO-3-(PROPAN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE; CAS: 1366472-78-7 |
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