Structure Info
- Chemspace ID
- CSSB00000040912 (In-Stock Building Blocks)
- MFCD
- MFCD00219866, MFCD30008396, MFCD11100953
- IUPAC Name
- 5-cyclopropyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C7H7N3
- Mol weight
- 133 Da
- Catalog Number(s)
- AD249911, AG-B14340, AT19634, AT19634-0.25G, BBV-101183377, BBV-38356498, BD583993, BW0922, C264506, CSC000040912, CSC049984215, ERB63363, F2198-4203, FCH7349088, FCH918748, JH820719, LN00239967, PBS62471, Y4128372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000040912
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 | 185 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 505 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,670 | |
Description: 3-cyclopropyl-1H-pyrazole-4-carbonitrile; CAS: 1029633-63-3 | ||||||
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