4-[(3-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide
Structure Info
- Chemspace ID
- CSSB00102528193 (In-Stock Building Blocks)
- MFCD
- MFCD02253964, MFCD02253964
- IUPAC Name
- 4-[(3-nitro-1H-pyrazol-1-yl)methyl]benzohydrazide
- Mol formula
- C11H11N5O3
- Mol weight
- 261 Da
- Catalog Number(s)
- 8925695, AA01PW3F, AK-968/41922481, BBV-37629600, BC87511, CSC102528193, OSSL_014934, ST01PXMZ, STK301672, TX01PXBV, UZI/1011946, Y501-4251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102528193
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-[(3-Nitro-1H-pyrazol-1-yl)methyl]benzoic acid hydrazide; CAS: 512809-79-9 | ||||||
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