(2R)-1-(4-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ol
Structure Info
- Chemspace ID
- CSCS00014136911 (Synthesis)
- IUPAC Name
- (2R)-1-(4-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ol
- Mol formula
- C7H11N3O3
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-56429775, CSC014136911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014136911
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 739.00 | |
Description: (2R)-1-(4-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ol; CAS: 1689910-68-6 | ||||||
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