N'-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-3-(3-nitro-1H-pyrazol-1-yl)propanehydrazide
Structure Info
- Chemspace ID
- CSSB00121665235 (In-Stock Building Blocks)
- MFCD
- MFCD04048154
- IUPAC Name
- N'-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-3-(3-nitro-1H-pyrazol-1-yl)propanehydrazide
- Mol formula
- C14H18N8O6
- Mol weight
- 394 Da
- Catalog Number(s)
- AA029DZ7, AK-968/41922946, BL97151, CSC121665235, LN01186842, OSSL_571230, ST029FIR, STL396389, TX029F7N, UZI/1027858, Y501-8182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 180
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121665235
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: N'-(3-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}propanoyl)-3-{3-nitro-1H-pyrazol-1-yl}propanohydrazide; CAS: 957490-23-2 | ||||||
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