N'-[2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]-3-(4-nitro-1H-pyrazol-1-yl)propanehydrazide
Structure Info
- Chemspace ID
- CSSB00121664235 (In-Stock Building Blocks)
- MFCD
- MFCD03466887
- IUPAC Name
- N'-[2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]-3-(4-nitro-1H-pyrazol-1-yl)propanehydrazide
- Mol formula
- C13H16N8O6
- Mol weight
- 380 Da
- Catalog Number(s)
- 8907613, AA029EDE, AK-968/41924825, BL97662, CSC121664235, LN01178828, OSSL_570601, ST029FWY, STL394321, TX029FLU, UZI/1020298, Y509-4363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.97
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 180
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]-3-(4-nitro-1H-pyrazol-1-yl)propanehydrazide (C13H16N8O6) - CSSB00121664235](/st/structure/200/459bfb9708b40f148e8c81059fb2d3be/CC1%253DNN%2528CC%2528%253DO%2529NNC%2528%253DO%2529CCN2C%253DC%2528C%253DN2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528C%2529%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C13H16N8O6")
- Zoom the structure
- CSSB00121664235
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: 2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}-N'-(3-{4-nitro-1H-pyrazol-1-yl}propanoyl)acetohydrazide; CAS: 512814-41-4 | ||||||
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