2-[(1E)-2-(4-chloro-2-nitrophenyl)diazen-1-yl]-N-(2-chlorophenyl)-3-oxobutanamide
Structure Info
- Chemspace ID
- CSSB00020678959 (In-Stock Building Blocks)
- MFCD
- MFCD00071936
- IUPAC Name
- 2-[(1E)-2-(4-chloro-2-nitrophenyl)diazen-1-yl]-N-(2-chlorophenyl)-3-oxobutanamide
- Mol formula
- C16H12Cl2N4O4
- Mol weight
- 395 Da
- Catalog Number(s)
- 6486-23-3, 96369, AA01DQ3J, ACM6486233, AKOS037643361, AP6486233, AX19867, BBLS00020678959, CSC020678959, HY-D1062, O867, P437830, T87205, Y1234991, ZXC172321, bbls00020678959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(1E)-2-(4-chloro-2-nitrophenyl)diazen-1-yl]-N-(2-chlorophenyl)-3-oxobutanamide (C16H12Cl2N4O4) - CSSB00020678959](/st/structure/200/97c33ae557bdb247287be98bef32fbb2/CC%2528%253DO%2529C%2528%255CN%253DN%255CC1%253DCC%253DC%2528Cl%2529C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1Cl.png "C16H12Cl2N4O4")
- Zoom the structure
- CSSB00020678959
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 229.88 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 234.14 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 238.39 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 242.65 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 246.91 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 236.50 | |
Description: Pigment Yellow 3; CAS: 6486-23-3 | ||||||
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