2-[(1E)-2-(4-methyl-2-nitrophenyl)diazen-1-yl]-3-oxo-N-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00159246195 (In-Stock Building Blocks)
- MFCD
- MFCD00078234
- IUPAC Name
- 2-[(1E)-2-(4-methyl-2-nitrophenyl)diazen-1-yl]-3-oxo-N-phenylbutanamide
- Mol formula
- C17H16N4O4
- Mol weight
- 340 Da
- Catalog Number(s)
- AA003QI2, AB74214, AG003QKU, AKOS004901522, AKOS040897387, CS-0450134, CSC159246195, H0312, H105818, HY-W338883, LN01745937, Y1232510
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(1E)-2-(4-methyl-2-nitrophenyl)diazen-1-yl]-3-oxo-N-phenylbutanamide (C17H16N4O4) - CSSB00159246195](/st/structure/200/6d2664a448d8c46c929d4003898abcca/CC%2528%253DO%2529C%2528%255CN%253DN%255CC1%253DCC%253DC%2528C%2529C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C17H16N4O4")
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- CSSB00159246195
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 45 | 1 g | 126.50 | |
| eNovation CN | 20 days | China To: | 45 | 25 g | 132.25 | |
| eNovation CN | 20 days | China To: | 45 | 100 g | 161.00 | |
| eNovation CN | 20 days | China To: | 45 | 500 g | 207.00 | |
Description: 2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide; CAS: 2512-29-0 | ||||||
| TCI America | TBD | United States To: | 90 | 25 g | 61.38 | |
Description: Hansa Yellow, C17H16N4O4, CHNO, 340.34 g/mol; CAS: 2512-29-0 | ||||||
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