3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-2-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
Structure Info
- Chemspace ID
- CSSB00121664695 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-2-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
- Mol formula
- C30H33N5O7
- Mol weight
- 576 Da
- Catalog Number(s)
- AA029E50, BL97360, CSC121664695, ST029FOK, TX029FDG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 42
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.366
- Polar surface area (Å)
- 131
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-2-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole (C30H33N5O7) - CSSB00121664695](/st/structure/200/c7496dfcae3db8116c781745f44edee8/CCN1C%253DC%2528C%2528%253DN1%2529C%2528%253DO%2529N1N%253DC2C%2528CCCC2%253DCC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C1C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C30H33N5O7")
- Zoom the structure
- CSSB00121664695
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: 7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-2-({1-ethyl-4-nitro-1H-pyrazol-3-yl}carbonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole; CAS: 512817-23-1 | ||||||
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