1-(methylamino)-4-(2-nitrophenyl)-9,10-dihydroanthracene-9,10-dione
Structure Info
- Chemspace ID
- CSSB06591471381 (In-Stock Building Blocks)
- IUPAC Name
- 1-(methylamino)-4-(2-nitrophenyl)-9,10-dihydroanthracene-9,10-dione
- Mol formula
- C21H14N2O4
- Mol weight
- 358 Da
- Catalog Number(s)
- ACXFPW491, a6_11184_20638, m271570____14924640____21750516, s_271570____14924640____21750516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591471381
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 861.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,719.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 5,152.00 | |
Description: 1-(methylamino)-4-(2-nitrophenyl)anthracene-9,10-dione | ||||||
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![Chemical structure of 2-[4-(methylamino)-3-nitrobenzoyl]benzoic acid - CSSB00000684273](/st/structure/200/ca0d89e1486d9a6924f08c7d34d6bb7e/CNC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)




