5-methyl-4-nitro-1-(oxepan-2-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB20621663103 (In-Stock Building Blocks)
- IUPAC Name
- 5-methyl-4-nitro-1-(oxepan-2-yl)-1H-pyrazole
- Mol formula
- C10H15N3O3
- Mol weight
- 225 Da
- Catalog Number(s)
- AD272097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621663103
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,780.00 | |
Description: 5-methyl-4-nitro-1-(oxepan-2-yl)-1H-pyrazole | ||||||
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