Structure Info
- Chemspace ID
- CSCS00021743698 (Synthesis)
- MFCD
- MFCD33769380
- IUPAC Name
- 5-amino-1-cyclopropyl-3-ethyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C9H12N4
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-92922262, CSC021743698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021743698
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-1-cyclopropyl-3-ethyl-1H-pyrazole-4-carbonitrile |
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