1-(3-methoxyphenyl)-4-(methylamino)-9,10-dihydroanthracene-9,10-dione
Structure Info
- Chemspace ID
- CSSB06587391296 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-methoxyphenyl)-4-(methylamino)-9,10-dihydroanthracene-9,10-dione
- Mol formula
- C22H17NO3
- Mol weight
- 343 Da
- Catalog Number(s)
- ACQMBI605, a6_9763_20638, m271570____9176154____21750516, s_271570____9176154____21750516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587391296
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 | 882.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,764.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 5,289.00 | |
Description: 1-(3-methoxyphenyl)-4-(methylamino)anthracene-9,10-dione | ||||||
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